| SpectraBase Spectrum ID |
JbaSzsckImD |
| Name |
5-(5-Phenyl-1,3,4-oxadiazol-2-yl)-2-thiophenecarboxylic Acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H8N2O3S |
| InChI |
InChI=1S/C13H8N2O3S/c16-13(17)10-7-6-9(19-10)12-15-14-11(18-12)8-4-2-1-3-5-8/h1-7H,(H,16,17) |
| InChIKey |
CXVDVCOZUUZRRS-UHFFFAOYSA-N |
| Molecular Weight |
272.278 g/mol |
| SMILES |
OC(c1sc(-c2oc(-c3ccccc3)nn2)cc1)=O |
| SPLASH |
splash10-0ab9-0930000000-1d4ac4dfa2dd9403df28 |
| Source of Spectrum |
Y-28-27-43 |
| Synonyms |
5-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-thenoic acid
5-(5-phenyl-1,3,4-oxadiazol-2-yl)thiophene-2-carboxylic acid |
| Wiley ID |
1275818 |
