| SpectraBase Spectrum ID |
CDYxB0RUiHe |
| Name |
4H-1,2,4-Triazole, 4-cyclohexyl-3-phenyl-5-[[(2E)-3-phenyl-2-propenyl]thio]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
375.176918991 u |
| Formula |
C23H25N3S |
| InChI |
InChI=1S/C23H25N3S/c1-4-11-19(12-5-1)13-10-18-27-23-25-24-22(20-14-6-2-7-15-20)26(23)21-16-8-3-9-17-21/h1-2,4-7,10-15,21H,3,8-9,16-18H2/b13-10+ |
| InChIKey |
IFKWBFLCWCNPGX-JLHYYAGUSA-N |
| Molecular Weight |
375.534 g/mol |
| SMILES |
C1=CC=C(C=2N(C(=NN2)SC\C=C\C2=CC=CC=C2)C2CCCCC2)C=C1 |
![4H-1,2,4-triazole, 4-cyclohexyl-3-phenyl-5-[[(2E)-3-phenyl-2-propenyl]thio]-](/api/spectrum/CDYxB0RUiHe/structure.png?h=300&w=458 "4H-1,2,4-triazole, 4-cyclohexyl-3-phenyl-5-[[(2E)-3-phenyl-2-propenyl]thio]-")
