| SpectraBase Spectrum ID |
8WjgoniYF9W |
| Name |
1-{1-[3-(4-methoxyphenoxy)propyl]-1H-1,3-benzodiazol-2-yl}propan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24N2O3 |
| InChI |
InChI=1S/C20H24N2O3/c1-3-19(23)20-21-17-7-4-5-8-18(17)22(20)13-6-14-25-16-11-9-15(24-2)10-12-16/h4-5,7-12,19,23H,3,6,13-14H2,1-2H3 |
| InChIKey |
AZVOAKHZSOOFDY-UHFFFAOYSA-N |
| Molecular Weight |
340.423 g/mol |
| SMILES |
OC(CC)c1nc2ccccc2[n]1CCCOc1ccc(cc1)OC |
| SPLASH |
splash10-05cu-5911000000-f9f64d0d67beb96f0dc6 |
| Source of Spectrum |
IY-2-5170-0 |
| Synonyms |
1H-1,3-Benzimidazole-2-methanol, .alpha.-ethyl-1-[3-(4-methoxyphenoxy)propyl]-
1-[1-[3-(4-methoxyphenoxy)propyl]-2-benzimidazolyl]-1-propanol |
| Wiley ID |
1659683 |
![1-{1-[3-(4-methoxyphenoxy)propyl]-1H-1,3-benzodiazol-2-yl}propan-1-ol](/api/spectrum/8WjgoniYF9W/structure.png?h=300&w=458 "1-{1-[3-(4-methoxyphenoxy)propyl]-1H-1,3-benzodiazol-2-yl}propan-1-ol")
