SpectraBase Spectrum ID |
L0N2SNQ17g6 |
Name |
1H-1,2,3,4-Tetrazole-1-propanamide, N-(4-acetylphenyl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H13N5O2 |
InChI |
InChI=1S/C12H13N5O2/c1-9(18)10-2-4-11(5-3-10)14-12(19)6-7-17-8-13-15-16-17/h2-5,8H,6-7H2,1H3,(H,14,19) |
InChIKey |
FFGZACNVCXDEGO-UHFFFAOYSA-N |
Molecular Weight |
259.269 g/mol |
SMILES |
N(C(CC[n]1nnnc1)=O)c1ccc(cc1)C(C)=O |
SPLASH |
splash10-0596-9520000000-801dc56dc6ad32e17e86 |
Synonyms |
N-(4-acetylphenyl)-3-(1-tetrazolyl)propanamide
N-(4-acetylphenyl)-3-(tetrazol-1-yl)propanamide
N-(4-acetylphenyl)-3-(tetrazol-1-yl)propionamide
N-(4-ethanoylphenyl)-3-(1,2,3,4-tetrazol-1-yl)propanamide |
Wiley ID |
1449636 |