| SpectraBase Spectrum ID |
47Vb82ULh9u |
| Name |
1H-1,3-Benzimidazole, 2-[4-(1-methylethyl)phenyl]-1-[[4-(1-methylethyl)phenyl]methyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
368.225248910 u |
| Formula |
C26H28N2 |
| InChI |
InChI=1S/C26H28N2/c1-18(2)21-11-9-20(10-12-21)17-28-25-8-6-5-7-24(25)27-26(28)23-15-13-22(14-16-23)19(3)4/h5-16,18-19H,17H2,1-4H3 |
| InChIKey |
QMOHHWDLZNVTJO-UHFFFAOYSA-N |
| Molecular Weight |
368.524 g/mol |
| SMILES |
C1=CC=C2C(=C1)N=C(N2CC1=CC=C(C=C1)C(C)C)C=1C=CC(C(C)C)=CC1 |
![1H-1,3-Benzimidazole, 2-[4-(1-methylethyl)phenyl]-1-[[4-(1-methylethyl)phenyl]methyl]-](/api/spectrum/47Vb82ULh9u/structure.png?h=300&w=458 "1H-1,3-Benzimidazole, 2-[4-(1-methylethyl)phenyl]-1-[[4-(1-methylethyl)phenyl]methyl]-")
