| SpectraBase Spectrum ID |
LXM9YCusNEE |
| Name |
1-[1-(2-chloroethyl)-2-pyrrolyl]-2-(phenylthio)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14ClNOS |
| InChI |
InChI=1S/C14H14ClNOS/c15-8-10-16-9-4-7-13(16)14(17)11-18-12-5-2-1-3-6-12/h1-7,9H,8,10-11H2 |
| InChIKey |
JOVUUWHEXUQQMM-UHFFFAOYSA-N |
| Molecular Weight |
279.785 g/mol |
| SMILES |
c1([n](ccc1)CCCl)C(CSc1ccccc1)=O |
| SPLASH |
splash10-0a4i-0940000000-29a6aca7c6f411b4559a |
| Source of Spectrum |
SO-0-226-2 |
| Synonyms |
1-[1-(2-chloroethyl)pyrrol-2-yl]-2-(phenylthio)ethanone
1-[1-(2-chloroethyl)pyrrol-2-yl]-2-phenylsulfanyl-ethanone |
| Wiley ID |
876244 |
![1-[1-(2-chloroethyl)-2-pyrrolyl]-2-(phenylthio)ethanone](/api/spectrum/LXM9YCusNEE/structure.png?h=300&w=458 "1-[1-(2-chloroethyl)-2-pyrrolyl]-2-(phenylthio)ethanone")
