| SpectraBase Spectrum ID |
8XqzbQt3h8O |
| Name |
[5-(3-Methoxyphenyl)-1,3,4-oxadiazol-2-ylthio]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N3O3S |
| InChI |
InChI=1S/C11H11N3O3S/c1-16-8-4-2-3-7(5-8)10-13-14-11(17-10)18-6-9(12)15/h2-5H,6H2,1H3,(H2,12,15) |
| InChIKey |
MLDLJZWHIYQRBI-UHFFFAOYSA-N |
| Instrument Name |
MAT 311A |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0009.216 |
| Molecular Weight |
265.287 g/mol |
| SMILES |
NC(CSc1nnc(-c2cccc(c2)OC)o1)=O |
| SPLASH |
splash10-002r-3920000000-cda2e67daa534c833c3c |
| Source of Spectrum |
ARK-2008-149-4c |
| Wiley ID |
1869438 |
![[5-(3-Methoxyphenyl)-1,3,4-oxadiazol-2-ylthio]acetamide](/api/spectrum/8XqzbQt3h8O/structure.png?h=300&w=458 "[5-(3-Methoxyphenyl)-1,3,4-oxadiazol-2-ylthio]acetamide")
