| SpectraBase Spectrum ID |
EOss8ceID3g |
| Name |
1H-1,2,3,4-Tetrazole-1-propanamide, N-(2-pyridinyl)- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10N6O |
| InChI |
InChI=1S/C9H10N6O/c16-9(4-6-15-7-11-13-14-15)12-8-3-1-2-5-10-8/h1-3,5,7H,4,6H2,(H,10,12,16) |
| InChIKey |
GWUICTKVXJUDQX-UHFFFAOYSA-N |
| Molecular Weight |
218.220 g/mol |
| SMILES |
N(C(=O)CC[n]1cnnn1)c1ncccc1 |
| SPLASH |
splash10-00dl-9500000000-9a2f71e6551a895c5b41 |
| Synonyms |
N-(2-pyridinyl)-3-(1-tetrazolyl)propanamide
N-(2-pyridyl)-3-(tetrazol-1-yl)propanamide
N-(2-pyridyl)-3-(tetrazol-1-yl)propionamide
N-pyridin-2-yl-3-(1,2,3,4-tetrazol-1-yl)propanamide
N-pyridin-2-yl-3-(tetrazol-1-yl)propanamide |
| Wiley ID |
1450196 |
