SpectraBase Spectrum ID |
KZFVyADdvVE |
Name |
1H-1,2,3-Triazole-4-methanol, 1-(4-chlorophenyl)-.alpha.,.alpha.-dimethyl- |
Alternate Name(s) |
2-[1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]propan-2-ol
2-[1-(4-chlorophenyl)-4-triazolyl]-2-propanol
2-[1-(4-chlorophenyl)-1,2,3-triazol-4-yl]propan-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12ClN3O |
InChI |
InChI=1S/C11H12ClN3O/c1-11(2,16)10-7-15(14-13-10)9-5-3-8(12)4-6-9/h3-7,16H,1-2H3 |
InChIKey |
DVDVWCDVWANNCD-UHFFFAOYSA-N |
Molecular Weight |
237.690 g/mol |
SMILES |
OC(c1nn[n](c1)-c1ccc(cc1)Cl)(C)C |
SPLASH |
splash10-0pbc-9600000000-b5157ccc884ca588ff20 |
Source of Spectrum |
IY-2-4941-9 |
Wiley ID |
1657402 |