| SpectraBase Spectrum ID |
4X6usseCbxN |
| Name |
1H-1,3-Benzimidazole, 2-(2-furanyl)-1-[3-[5-methyl-2-(1-methylethyl)phenoxy]propyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
374.199428083 u |
| Formula |
C24H26N2O2 |
| InChI |
InChI=1S/C24H26N2O2/c1-17(2)19-12-11-18(3)16-23(19)28-15-7-13-26-21-9-5-4-8-20(21)25-24(26)22-10-6-14-27-22/h4-6,8-12,14,16-17H,7,13,15H2,1-3H3 |
| InChIKey |
OTZNMBAZKCFDQE-UHFFFAOYSA-N |
| Molecular Weight |
374.484 g/mol |
| SMILES |
CC=1C=C(OCCCN2C=3C=CC=CC3N=C2C2=CC=CO2)C(=CC1)C(C)C |
![1H-1,3-Benzimidazole, 2-(2-furanyl)-1-[3-[5-methyl-2-(1-methylethyl)phenoxy]propyl]-](/api/spectrum/4X6usseCbxN/structure.png?h=300&w=458 "1H-1,3-Benzimidazole, 2-(2-furanyl)-1-[3-[5-methyl-2-(1-methylethyl)phenoxy]propyl]-")
