| SpectraBase Spectrum ID |
57FuuU7waaH |
| Name |
1H-1,2,4-Triazole-1-ethanol, beta-[3-(4-chlorophenyl)-2-propenyl]-alpha-(1,1-dimethylethyl)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
319.145140039 u |
| Formula |
C17H22ClN3O |
| InChI |
InChI=1S/C17H22ClN3O/c1-17(2,3)16(22)15(21-12-19-11-20-21)6-4-5-13-7-9-14(18)10-8-13/h4-5,7-12,15-16,22H,6H2,1-3H3/b5-4+ |
| InChIKey |
DDOZROOEWPRJKV-SNAWJCMRSA-N |
| SMILES |
OC(C(C\C=C\C1=CC=C(C=C1)Cl)N1N=CN=C1)C(C)(C)C |
![1H-1,2,4-Triazole-1-ethanol, beta-[3-(4-chlorophenyl)-2-propenyl]-alpha-(1,1-dimethylethyl)-](/api/spectrum/57FuuU7waaH/structure.png?h=300&w=458 "1H-1,2,4-Triazole-1-ethanol, beta-[3-(4-chlorophenyl)-2-propenyl]-alpha-(1,1-dimethylethyl)-")
