| SpectraBase Spectrum ID |
85kr2XYdUq6 |
| Name |
2-{3-[(E)-2-(2-chlorophenyl)ethenyl]-1-methyl-1H-1,2,4-triazol-5-yl}phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClN3O |
| InChI |
InChI=1S/C17H14ClN3O/c1-21-17(13-7-3-5-9-15(13)22)19-16(20-21)11-10-12-6-2-4-8-14(12)18/h2-11,22H,1H3/b11-10+ |
| InChIKey |
MKVCXACOVZZYQM-ZHACJKMWSA-N |
| Molecular Weight |
311.772 g/mol |
| SMILES |
Oc1c(cccc1)-c1nc(\C=C\c2ccccc2Cl)n[n]1C |
| SPLASH |
splash10-01t9-2943000000-fb7487d8db9fd53e7b21 |
| Source of Spectrum |
IY-2-5194-3 |
| Synonyms |
Phenol, 2-[3-[2-(2-chlorophenyl)ethenyl]-1-methyl-1H-1,2,4-triazol-5-yl]- |
| Wiley ID |
1659926 |
![2-{3-[(E)-2-(2-chlorophenyl)ethenyl]-1-methyl-1H-1,2,4-triazol-5-yl}phenol](/api/spectrum/85kr2XYdUq6/structure.png?h=300&w=458 "2-{3-[(E)-2-(2-chlorophenyl)ethenyl]-1-methyl-1H-1,2,4-triazol-5-yl}phenol")
