| SpectraBase Spectrum ID |
5E0OlaMqs5H |
| Name |
(1-[2-(4-Methylphenoxy)ethyl]-1H-benzimidazol-2-yl)methanol |
| CAS Registry Number |
313067-45-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O2 |
| InChI |
InChI=1S/C17H18N2O2/c1-13-6-8-14(9-7-13)21-11-10-19-16-5-3-2-4-15(16)18-17(19)12-20/h2-9,20H,10-12H2,1H3 |
| InChIKey |
UFQSXVDQNNLNFE-UHFFFAOYSA-N |
| Molecular Weight |
282.343 g/mol |
| SMILES |
OCc1[n](CCOc2ccc(cc2)C)c2c(n1)cccc2 |
| SPLASH |
splash10-003r-4910000000-c44b998683bf8123911d |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Methanol, [1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]-
[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]methanol
[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methanol |
| Wiley ID |
1432239 |
![(1-[2-(4-Methylphenoxy)ethyl]-1H-benzimidazol-2-yl)methanol](/api/spectrum/5E0OlaMqs5H/structure.png?h=300&w=458 "(1-[2-(4-Methylphenoxy)ethyl]-1H-benzimidazol-2-yl)methanol")
