| SpectraBase Spectrum ID |
8nziReDTeP7 |
| Name |
N-(4-ethoxyphenyl)-3-(1,2,3,4-tetrazol-1-yl)propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15N5O2 |
| InChI |
InChI=1S/C12H15N5O2/c1-2-19-11-5-3-10(4-6-11)14-12(18)7-8-17-9-13-15-16-17/h3-6,9H,2,7-8H2,1H3,(H,14,18) |
| InChIKey |
GWBZHHFGGPVWFW-UHFFFAOYSA-N |
| Molecular Weight |
261.285 g/mol |
| SMILES |
N(C(CC[n]1nnnc1)=O)c1ccc(cc1)OCC |
| SPLASH |
splash10-08fr-9600000000-e80277f80e607c849d71 |
| Synonyms |
N-(4-ethoxyphenyl)-3-(1-tetrazolyl)propanamide
N-(4-ethoxyphenyl)-3-(tetrazol-1-yl)propanamide
N-p-phenetyl-3-(tetrazol-1-yl)propionamide |
| Wiley ID |
1448766 |
