| SpectraBase Spectrum ID |
Gha8AGhUCwZ |
| Name |
N-(2-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/c1-2-19-11-6-4-3-5-10(11)14-12(18)7-8-17-9-13-15-16-17/h3-6,9H,2,7-8H2,1H3,(H,14,18) |
| InChIKey |
XQZAXFFSXCOITK-UHFFFAOYSA-N |
| Molecular Weight |
261.285 g/mol |
| SMILES |
N(C(CC[n]1nnnc1)=O)c1c(cccc1)OCC |
| SPLASH |
splash10-0a4i-7910000000-08755368852b03a9a407 |
| Synonyms |
N-(2-ethoxyphenyl)-3-(1-tetrazolyl)propanamide
N-(2-ethoxyphenyl)-3-(tetrazol-1-yl)propanamide
N-o-phenetyl-3-(tetrazol-1-yl)propionamide
Propionamide, N-(2-ethoxyphenyl)-3-(tetrazol-1-yl)- |
| Wiley ID |
1447678 |
