| SpectraBase Spectrum ID |
GG9dkct6p6Z |
| Name |
Phenol, 4-[[(4,5-dimethyl-1H-1,2,3-triazol-1-yl)imino]methyl]- |
| Alternate Name(s) |
4-((E)-[(4,5-Dimethyl-1H-1,2,3-triazol-1-yl)imino]methyl)phenol |
| CAS Registry Number |
113261-28-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N4O |
| InChI |
InChI=1S/C11H12N4O/c1-8-9(2)15(14-13-8)12-7-10-3-5-11(16)6-4-10/h3-7,16H,1-2H3/b12-7+ |
| InChIKey |
XTPAWVAUYODGRL-KPKJPENVSA-N |
| Molecular Weight |
216.244 g/mol |
| SMILES |
Oc1ccc(\C=N\[n]2c(c(C)nn2)C)cc1 |
| SPLASH |
splash10-0pdi-9700000000-88ef3bf2148d1c350f3e |
| Source of Spectrum |
Y-24-1465-12 |
| Wiley ID |
1215272 |
![Phenol, 4-[[(4,5-dimethyl-1H-1,2,3-triazol-1-yl)imino]methyl]-](/api/spectrum/GG9dkct6p6Z/structure.png?h=300&w=458 "Phenol, 4-[[(4,5-dimethyl-1H-1,2,3-triazol-1-yl)imino]methyl]-")
