| SpectraBase Spectrum ID |
3mW56TMQyyl |
| Name |
1H-1,3-Benzimidazole-2-methanol, 1-[3-(2-chlorophenoxy)propyl]-.alpha.-methyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19ClN2O2 |
| InChI |
InChI=1S/C18H19ClN2O2/c1-13(22)18-20-15-8-3-4-9-16(15)21(18)11-6-12-23-17-10-5-2-7-14(17)19/h2-5,7-10,13,22H,6,11-12H2,1H3 |
| InChIKey |
IADZNIAJCNXPKO-UHFFFAOYSA-N |
| Molecular Weight |
330.815 g/mol |
| SMILES |
OC(C)c1nc2ccccc2[n]1CCCOc1ccccc1Cl |
| SPLASH |
splash10-053s-6900000000-877acb45e864f0029af0 |
| Source of Spectrum |
IY-2-4903-8 |
| Synonyms |
1-[1-[3-(2-chlorophenoxy)propyl]-2-benzimidazolyl]ethanol
1-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]ethanol |
| Wiley ID |
1657021 |
![1H-1,3-Benzimidazole-2-methanol, 1-[3-(2-chlorophenoxy)propyl]-.alpha.-methyl-](/api/spectrum/3mW56TMQyyl/structure.png?h=300&w=458 "1H-1,3-Benzimidazole-2-methanol, 1-[3-(2-chlorophenoxy)propyl]-.alpha.-methyl-")
