| SpectraBase Spectrum ID |
3HZr9sU7ond |
| Name |
Phenol, 2,4-dichloro-6-[(E)-[[3-(4-methylphenyl)-1-phenyl-1H-pyrazol-5-yl]imino]methyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
421.074867578 u |
| Formula |
C23H17Cl2N3O |
| InChI |
InChI=1S/C23H17Cl2N3O/c1-15-7-9-16(10-8-15)21-13-22(28(27-21)19-5-3-2-4-6-19)26-14-17-11-18(24)12-20(25)23(17)29/h2-14,29H,1H3/b26-14+ |
| InChIKey |
OQLCDTKNSRIXCQ-VULFUBBASA-N |
| Molecular Weight |
422.315 g/mol |
| SMILES |
OC=1C(Cl)=CC(=CC1\C=N\C=1N(N=C(C1)C=1C=CC(=CC1)C)C=1C=CC=CC1)Cl |
![phenol, 2,4-dichloro-6-[(E)-[[3-(4-methylphenyl)-1-phenyl-1H-pyrazol-5-yl]imino]methyl]-](/api/spectrum/3HZr9sU7ond/structure.png?h=300&w=458 "phenol, 2,4-dichloro-6-[(E)-[[3-(4-methylphenyl)-1-phenyl-1H-pyrazol-5-yl]imino]methyl]-")
