| SpectraBase Spectrum ID |
G04TnEI7YbZ |
| Name |
1H-1,3-Benzimidazole-2-methanol, 1-[(2-chlorophenyl)methyl]-.alpha.-methyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15ClN2O |
| InChI |
InChI=1S/C16H15ClN2O/c1-11(20)16-18-14-8-4-5-9-15(14)19(16)10-12-6-2-3-7-13(12)17/h2-9,11,20H,10H2,1H3 |
| InChIKey |
OMWUTNBNZBOBHS-UHFFFAOYSA-N |
| Molecular Weight |
286.762 g/mol |
| SMILES |
OC(c1nc2c(cccc2)[n]1Cc1c(cccc1)Cl)C |
| SPLASH |
splash10-004i-5940000000-ff8a8b97fdb4b86517b9 |
| Source of Spectrum |
IY-1-4298-6 |
| Synonyms |
1-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]ethanol
1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethanol |
| Wiley ID |
1650974 |
![1H-1,3-Benzimidazole-2-methanol, 1-[(2-chlorophenyl)methyl]-.alpha.-methyl-](/api/spectrum/G04TnEI7YbZ/structure.png?h=300&w=458 "1H-1,3-Benzimidazole-2-methanol, 1-[(2-chlorophenyl)methyl]-.alpha.-methyl-")
