| SpectraBase Spectrum ID |
96oH9no43X8 |
| Name |
1-{1-[3-(4-ethylphenoxy)propyl]-1H-1,3-benzodiazol-2-yl}propan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26N2O2 |
| InChI |
InChI=1S/C21H26N2O2/c1-3-16-10-12-17(13-11-16)25-15-7-14-23-19-9-6-5-8-18(19)22-21(23)20(24)4-2/h5-6,8-13,20,24H,3-4,7,14-15H2,1-2H3 |
| InChIKey |
YNWWOYWTDBHQHP-UHFFFAOYSA-N |
| Molecular Weight |
338.451 g/mol |
| SMILES |
OC(CC)c1nc2ccccc2[n]1CCCOc1ccc(cc1)CC |
| SPLASH |
splash10-0a7r-4912000000-84ee8299acebd5e50390 |
| Source of Spectrum |
IY-2-5207-1 |
| Synonyms |
1H-1,3-Benzimidazole-2-methanol, .alpha.-ethyl-1-[3-(4-ethylphenoxy)propyl]-
1-[1-[3-(4-ethylphenoxy)propyl]-2-benzimidazolyl]-1-propanol |
| Wiley ID |
1660054 |
![1-{1-[3-(4-ethylphenoxy)propyl]-1H-1,3-benzodiazol-2-yl}propan-1-ol](/api/spectrum/96oH9no43X8/structure.png?h=300&w=458 "1-{1-[3-(4-ethylphenoxy)propyl]-1H-1,3-benzodiazol-2-yl}propan-1-ol")
