| SpectraBase Spectrum ID |
1SKo93m7jUD |
| Name |
1H-1,3-Benzimidazole-2-methanol, 1-[(3,4-dichlorophenyl)methyl]-.alpha.-phenyl- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
382.063968542 u |
| Formula |
C21H16Cl2N2O |
| InChI |
InChI=1S/C21H16Cl2N2O/c22-16-11-10-14(12-17(16)23)13-25-19-9-5-4-8-18(19)24-21(25)20(26)15-6-2-1-3-7-15/h1-12,20,26H,13H2 |
| InChIKey |
YBZKKZHQNTYVIG-UHFFFAOYSA-N |
| Molecular Weight |
383.278 g/mol |
| SMILES |
C1=CC=C2N(C(=NC2=C1)C(O)C1=CC=CC=C1)CC1=CC=C(C(=C1)Cl)Cl |
![1H-1,3-Benzimidazole-2-methanol, 1-[(3,4-dichlorophenyl)methyl]-.alpha.-phenyl-](/api/spectrum/1SKo93m7jUD/structure.png?h=300&w=458 "1H-1,3-Benzimidazole-2-methanol, 1-[(3,4-dichlorophenyl)methyl]-.alpha.-phenyl-")
