| SpectraBase Spectrum ID |
B2sUE3bHchM |
| Name |
1-{1-[(2,4-dichlorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}propan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16Cl2N2O |
| InChI |
InChI=1S/C17H16Cl2N2O/c1-2-16(22)17-20-14-5-3-4-6-15(14)21(17)10-11-7-8-12(18)9-13(11)19/h3-9,16,22H,2,10H2,1H3 |
| InChIKey |
ORTDLMLFJLPOFV-UHFFFAOYSA-N |
| Molecular Weight |
335.234 g/mol |
| SMILES |
OC(CC)c1nc2c(cccc2)[n]1Cc1ccc(cc1Cl)Cl |
| SPLASH |
splash10-0c00-2921000000-2ca433b47d6f36481e19 |
| Source of Spectrum |
IY-2-5157-3 |
| Synonyms |
1H-1,3-Benzimidazole-2-methanol, 1-[(2,4-dichlorophenyl)methyl]-.alpha.-ethyl-
1-[1-[(2,4-dichlorophenyl)methyl]-2-benzimidazolyl]-1-propanol
1-[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]propan-1-ol |
| Wiley ID |
1659556 |
![1-{1-[(2,4-dichlorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}propan-1-ol](/api/spectrum/B2sUE3bHchM/structure.png?h=300&w=458 "1-{1-[(2,4-dichlorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}propan-1-ol")
