| SpectraBase Spectrum ID |
UbyM7K41Y |
| Name |
phenyl-[3-[(S)-p-tolylsulfinyl]-4H-pyridin-1-yl]methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO2S |
| InChI |
InChI=1S/C19H17NO2S/c1-15-9-11-17(12-10-15)23(22)18-8-5-13-20(14-18)19(21)16-6-3-2-4-7-16/h2-7,9-14H,8H2,1H3 |
| InChIKey |
CWADTEUNSCNSLV-UHFFFAOYSA-N |
| Molecular Weight |
323.410 g/mol |
| SMILES |
C=1N(C=CCC1[S@](c1ccc(cc1)C)=O)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a6r-9805000000-6e8cef331d9495777438 |
| Source of Spectrum |
H1-44-540-4 |
| Synonyms |
[3-[(S)-(4-methylphenyl)sulfinyl]-4H-pyridin-1-yl]-phenyl-methanone |
| Wiley ID |
758227 |
![phenyl-[3-[(S)-p-tolylsulfinyl]-4H-pyridin-1-yl]methanone](/api/spectrum/UbyM7K41Y/structure.png?h=300&w=458 "phenyl-[3-[(S)-p-tolylsulfinyl]-4H-pyridin-1-yl]methanone")
