| SpectraBase Spectrum ID |
6lUDDUBfeZI |
| Name |
1H-1,2,3,4-tetrazole-1-butanamide, N-(3,4-dimethylphenyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17N5O |
| InChI |
InChI=1S/C13H17N5O/c1-10-5-6-12(8-11(10)2)15-13(19)4-3-7-18-9-14-16-17-18/h5-6,8-9H,3-4,7H2,1-2H3,(H,15,19) |
| InChIKey |
PWJNGHQQNKYDBV-UHFFFAOYSA-N |
| Molecular Weight |
259.313 g/mol |
| SMILES |
N(C(CCC[n]1nnnc1)=O)c1ccc(c(c1)C)C |
| SPLASH |
splash10-05fr-8920000000-34cd7bfa2b9160139947 |
| Synonyms |
N-(3,4-dimethylphenyl)-4-(1H-tetraazol-1-yl)butanamide |
| Wiley ID |
1449529 |
