| SpectraBase Spectrum ID |
4XMLx23pTR3 |
| Name |
1-[4-(3-methylphenoxy)butyl]-1H-1,3-benzodiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O |
| InChI |
InChI=1S/C18H20N2O/c1-15-7-6-8-16(13-15)21-12-5-4-11-20-14-19-17-9-2-3-10-18(17)20/h2-3,6-10,13-14H,4-5,11-12H2,1H3 |
| InChIKey |
KQCNUAXPDAEWNW-UHFFFAOYSA-N |
| Molecular Weight |
280.371 g/mol |
| SMILES |
c1ccc2c(c1)nc[n]2CCCCOc1cccc(c1)C |
| SPLASH |
splash10-001i-9850000000-a48ede033fefcf53e415 |
| Source of Spectrum |
IY-2-5127-5 |
| Synonyms |
1H-1,3-Benzimidazole, 1-[4-(3-methylphenoxy)butyl]- |
| Wiley ID |
1659258 |
![1-[4-(3-methylphenoxy)butyl]-1H-1,3-benzodiazole](/api/spectrum/4XMLx23pTR3/structure.png?h=300&w=458 "1-[4-(3-methylphenoxy)butyl]-1H-1,3-benzodiazole")
