| SpectraBase Spectrum ID |
JWmOK48Og8Z |
| Name |
N-(4-fluorophenyl)-3-(1,2,3,4-tetrazol-1-yl)propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10FN5O |
| InChI |
InChI=1S/C10H10FN5O/c11-8-1-3-9(4-2-8)13-10(17)5-6-16-7-12-14-15-16/h1-4,7H,5-6H2,(H,13,17) |
| InChIKey |
MSAIMQHNXQBXFX-UHFFFAOYSA-N |
| Molecular Weight |
235.222 g/mol |
| SMILES |
N(C(CC[n]1nnnc1)=O)c1ccc(cc1)F |
| SPLASH |
splash10-08fr-9700000000-665483f71a193d999010 |
| Synonyms |
N-(4-fluorophenyl)-3-(1-tetrazolyl)propanamide
N-(4-fluorophenyl)-3-(tetrazol-1-yl)propanamide
N-(4-fluorophenyl)-3-(tetrazol-1-yl)propionamide
Propionamide, N-(4-fluorophenyl)-3-(tetrazol-1-yl)- |
| Wiley ID |
1447680 |
