| SpectraBase Spectrum ID |
JijMKQ9S5av |
| Name |
4-(5-phenoxy-1,2,3,4-tetrazol-1-yl)benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11N5O2 |
| InChI |
InChI=1S/C14H11N5O2/c15-13(20)10-6-8-11(9-7-10)19-14(16-17-18-19)21-12-4-2-1-3-5-12/h1-9H,(H2,15,20) |
| InChIKey |
WDAVAVJXCWAEAN-UHFFFAOYSA-N |
| Molecular Weight |
281.275 g/mol |
| SMILES |
NC(c1ccc(cc1)-[n]1c(Oc2ccccc2)nnn1)=O |
| SPLASH |
splash10-0gc3-9410000000-89b167de7d7823c9ef0a |
| Synonyms |
4-(5-phenoxy-1-tetrazolyl)benzamide
4-(5-phenoxytetrazol-1-yl)benzamide
Benzamide, 4-(5-phenoxy-1H-1,2,3,4-tetrazol-1-yl)- |
| Wiley ID |
1448775 |
