| SpectraBase Spectrum ID |
3hoqlboBOC3 |
| Name |
(1-besylpyrrol-2-yl)-[2-(ethylthio)phenyl]methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO3S2 |
| InChI |
InChI=1S/C19H17NO3S2/c1-2-24-18-13-7-6-11-16(18)19(21)17-12-8-14-20(17)25(22,23)15-9-4-3-5-10-15/h3-14H,2H2,1H3 |
| InChIKey |
XUSGSNFOUJDJQQ-UHFFFAOYSA-N |
| Molecular Weight |
371.469 g/mol |
| SMILES |
c1([n](S(=O)(=O)c2ccccc2)ccc1)C(c1c(SCC)cccc1)=O |
| SPLASH |
splash10-0006-9002000000-f2f271d71f5fa13da22f |
| Source of Spectrum |
J-59-8079-2 |
| Synonyms |
(2-ethylsulfanylphenyl)-[1-(phenylsulfonyl)pyrrol-2-yl]methanone
[1-(benzenesulfonyl)-2-pyrrolyl]-[2-(ethylthio)phenyl]methanone
[1-(benzenesulfonyl)pyrrol-2-yl]-(2-ethylsulfanylphenyl)methanone |
| Wiley ID |
1354901 |
![(1-besylpyrrol-2-yl)-[2-(ethylthio)phenyl]methanone](/api/spectrum/3hoqlboBOC3/structure.png?h=300&w=458 "(1-besylpyrrol-2-yl)-[2-(ethylthio)phenyl]methanone")
