| SpectraBase Spectrum ID |
96lp4OIGym6 |
| Name |
Ethyl 2-(1-phenyl-1,2,3,4-tetrazol-5-yl)propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N4O2 |
| InChI |
InChI=1S/C12H14N4O2/c1-3-18-12(17)9(2)11-13-14-15-16(11)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3 |
| InChIKey |
KZDUUSRXVAMHBW-UHFFFAOYSA-N |
| Molecular Weight |
246.270 g/mol |
| SMILES |
c1([n](nnn1)-c1ccccc1)C(C(=O)OCC)C |
| SPLASH |
splash10-0kvn-6900000000-ff51ec7c9c80eb89913d |
| Source of Spectrum |
B-48-1861-0 |
| Synonyms |
Ethyl 2-(1-phenyl-1H-tetraazol-5-yl)propanoate |
| Wiley ID |
1248659 |
