| SpectraBase Spectrum ID |
B3q8RrpKSiu |
| Name |
[5-Phenyl-1,3,4-oxadiazol-2-ylthio]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9N3O2S |
| InChI |
InChI=1S/C10H9N3O2S/c11-8(14)6-16-10-13-12-9(15-10)7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,14) |
| InChIKey |
GMAQRARJBXEUHJ-UHFFFAOYSA-N |
| Instrument Name |
MAT 311A |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0009.216 |
| Molecular Weight |
235.261 g/mol |
| SMILES |
NC(CSc1nnc(-c2ccccc2)o1)=O |
| SPLASH |
splash10-004i-9700000000-1b8fd81ca8688aa7ccd4 |
| Source of Spectrum |
ARK-2008-149-4a |
| Wiley ID |
1869437 |
![[5-Phenyl-1,3,4-oxadiazol-2-ylthio]acetamide](/api/spectrum/B3q8RrpKSiu/structure.png?h=300&w=458 "[5-Phenyl-1,3,4-oxadiazol-2-ylthio]acetamide")
