| SpectraBase Spectrum ID |
1RiACEQMEq |
| Name |
2-(1-phenyl-5-tetrazolyl)acetic acid ethyl ester |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N4O2 |
| InChI |
InChI=1S/C11H12N4O2/c1-2-17-11(16)8-10-12-13-14-15(10)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
| InChIKey |
NHPKWEBCFHGWPV-UHFFFAOYSA-N |
| Molecular Weight |
232.243 g/mol |
| SMILES |
c1([n](nnn1)-c1ccccc1)CC(=O)OCC |
| SPLASH |
splash10-004l-9400000000-6af5690950463b0a2b70 |
| Source of Spectrum |
B-48-1861-0 |
| Synonyms |
2-(1-phenyltetrazol-5-yl)acetic acid ethyl ester
Ethyl 2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethanoate
Ethyl 2-(1-phenyltetrazol-5-yl)acetate |
| Wiley ID |
1233438 |
