| SpectraBase Spectrum ID |
41e9SMDrKof |
| Name |
1-(1-{2-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]ethyl}-1H-1,3-benzodiazol-2-yl)propan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26N2O3 |
| InChI |
InChI=1S/C22H26N2O3/c1-4-8-16-11-12-20(21(15-16)26-3)27-14-13-24-18-10-7-6-9-17(18)23-22(24)19(25)5-2/h4,6-7,9-12,15,19,25H,1,5,8,13-14H2,2-3H3 |
| InChIKey |
QAYBULBFUYICGL-UHFFFAOYSA-N |
| Molecular Weight |
366.461 g/mol |
| SMILES |
OC(c1nc2ccccc2[n]1CCOc1ccc(cc1OC)CC=C)CC |
| SPLASH |
splash10-014l-3913000000-1acf7f5b28740503e42f |
| Source of Spectrum |
IY-2-4960-9 |
| Synonyms |
1H-1,3-Benzimidazole-2-methanol, .alpha.-ethyl-1-[2-[2-methoxy-4-(2-propenyl)phenoxy]ethyl]-
1-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]-1-propanol
1-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol
1-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]propan-1-ol |
| Wiley ID |
1657592 |
![1-(1-{2-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]ethyl}-1H-1,3-benzodiazol-2-yl)propan-1-ol](/api/spectrum/41e9SMDrKof/structure.png?h=300&w=458 "1-(1-{2-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]ethyl}-1H-1,3-benzodiazol-2-yl)propan-1-ol")
