| SpectraBase Spectrum ID |
HlTAjTaSSFk |
| Name |
2-(2-Mercaptophenyl)-5-chloromethyl-1,3,4-oxadiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H7ClN2OS |
| InChI |
InChI=1S/C9H7ClN2OS/c10-5-8-11-12-9(13-8)6-3-1-2-4-7(6)14/h1-4,14H,5H2 |
| InChIKey |
LPKBFQQFHKUWAW-UHFFFAOYSA-N |
| Molecular Weight |
226.681 g/mol |
| SMILES |
Sc1c(-c2nnc(o2)CCl)cccc1 |
| SPLASH |
splash10-0fb9-0690000000-479ac4ee8654053bda00 |
| Source of Spectrum |
QB-22-1154-3 |
| Synonyms |
2-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]benzenethiol
2-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]phenyl hydrosulfide |
| Wiley ID |
860695 |
