Evidence map›Paper›PMID 33645981›Full record

ArticleThe Journal of organic chemistry2021

Conformational Preference of 2'-Fluoro-Substituted Acetophenone Derivatives Revealed by Through-Space

Chinatsu Otake, Takuya Namba, Hidetsugu Tabata, Kosho Makino, Kiriko Hirano, Tetsuta Oshitari, Hideaki Natsugari, Takenori Kusumi, Hideyo Takahashi

Abstract read
PubMed Full text at PMC Publisher
In one paragraph

Article in The Journal of organic chemistry, 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 3 papers.

0numbers the graph read from it
0cells of the map it votes in
3citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

3 citing papers in PubMed.

  1. Article
  2. Article
  3. Article
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

9 authors.

Chinatsu OtakeFaculty of Pharmaceutical Sciences, Tokyo University of Science, 2641Yamazaki, Noda-shi, Chiba 278-8510, Japan.
Takuya NambaFaculty of Pharmaceutical Sciences, Tokyo University of Science, 2641Yamazaki, Noda-shi, Chiba 278-8510, Japan.
Hidetsugu TabataFaculty of Pharma Sciences, Teikyo University, 2-11-1 Kaga, Itabashi-ku, Tokyo 173-8605, Japan.
Kosho MakinoFaculty of Pharmaceutical Sciences, Tokyo University of Science, 2641Yamazaki, Noda-shi, Chiba 278-8510, Japan.
Kiriko HiranoBruker Japan K.K., 3-9 Moriya, Kanagawa-ku, Yokohama, Kanagawa 221-0022, Japan.
Tetsuta OshitariFaculty of Pharma Sciences, Teikyo University, 2-11-1 Kaga, Itabashi-ku, Tokyo 173-8605, Japan.
Hideaki NatsugariGraduate School of Pharmaceutical Science, The University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-0033, Japan.ORCID 0000-0002-6442-1598
Takenori KusumiDepartment of Chemistry, Tokyo Institute of Technology, Meguro-ku, Tokyo 152-8551, Japan.
Hideyo TakahashiFaculty of Pharmaceutical Sciences, Tokyo University of Science, 2641Yamazaki, Noda-shi, Chiba 278-8510, Japan.ORCID 0000-0001-5965-3987

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The conformational properties of 2'-fluoro-substituted acetophenone derivatives were elucidated based on H

Indexed as

AcetophenonesFluorineMagnetic Resonance SpectroscopyMolecular ConformationSolventsAcetophenonesFluorineSolvents

Identifiers

PMID33645981
PMCPMC8154564

What OpenQuestion holds

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LicenceCC BY
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Registered trials

None linked

Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.