| SpectraBase Spectrum ID |
GtygNt5g9EV |
| Name |
Benzenamine, 2,4-dimethyl-N-(4-phenyl-1H-1,2,3-triazol-5-ylmethyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N4 |
| InChI |
InChI=1S/C17H18N4/c1-12-8-9-15(13(2)10-12)18-11-16-17(20-21-19-16)14-6-4-3-5-7-14/h3-10,18H,11H2,1-2H3,(H,19,20,21) |
| InChIKey |
BEXHFWQOPCLIRU-UHFFFAOYSA-N |
| Molecular Weight |
278.359 g/mol |
| SMILES |
[nH]1nnc(c1CNc1c(cc(cc1)C)C)-c1ccccc1 |
| SPLASH |
splash10-00b9-3950000000-107eb4a56f5927134022 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(2,4-dimethylphenyl)-[(5-phenyl-2H-triazol-4-yl)methyl]amine
2,4-Dimethyl-N-[(5-phenyl-2H-1,2,3-triazol-4-yl)methyl]aniline
2,4-Dimethyl-N-[(5-phenyl-2H-triazol-4-yl)methyl]aniline
N-(2,4-Dimethylphenyl)-N-[(4-phenyl-1H-1,2,3-triazol-5-yl)methyl]amine |
| Wiley ID |
1433774 |
