| SpectraBase Spectrum ID |
LGzxBoV5Jmw |
| Name |
Ethanone, 1-phenyl-2-[[2-(1H-pyrrol-1-yl)phenyl]thio]- |
| CAS Registry Number |
107344-53-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NOS |
| InChI |
InChI=1S/C18H15NOS/c20-17(14-7-2-1-3-8-14)13-21-18-11-5-4-9-15(18)16-10-6-12-19-16/h1-12,19H,13H2 |
| InChIKey |
MZTHAXYCEZDOMN-UHFFFAOYSA-N |
| Molecular Weight |
293.384 g/mol |
| SMILES |
[nH]1cccc1-c1c(SCC(=O)c2ccccc2)cccc1 |
| SPLASH |
splash10-0abi-0940000000-2c13c60c1a2763a72ae0 |
| Source of Spectrum |
Y-23-698-0 |
| Synonyms |
1-Phenyl-2-{[2-(1H-pyrrol-2-yl)phenyl]sulfanyl}ethanone
1-Phenylcarbonyl-methylthio-2-pyrrolyl-benzene |
| Wiley ID |
1296431 |
![Ethanone, 1-phenyl-2-[[2-(1H-pyrrol-1-yl)phenyl]thio]-](/api/spectrum/LGzxBoV5Jmw/structure.png?h=300&w=458 "Ethanone, 1-phenyl-2-[[2-(1H-pyrrol-1-yl)phenyl]thio]-")
