| SpectraBase Spectrum ID |
3SmHaGwGJfB |
| Name |
1H-Benzimidazole, 1-[[4-(1,1-dimethylethyl)phenyl]methyl]-2-[(4-methoxyphenoxy)methyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
400.215078148 u |
| Formula |
C26H28N2O2 |
| InChI |
InChI=1S/C26H28N2O2/c1-26(2,3)20-11-9-19(10-12-20)17-28-24-8-6-5-7-23(24)27-25(28)18-30-22-15-13-21(29-4)14-16-22/h5-16H,17-18H2,1-4H3 |
| InChIKey |
DCSRVNXDNSDMHW-UHFFFAOYSA-N |
| Molecular Weight |
400.522 g/mol |
| SMILES |
C1=CC=C2N(C(=NC2=C1)COC1=CC=C(C=C1)OC)CC=1C=CC(C(C)(C)C)=CC1 |
![1H-benzimidazole, 1-[[4-(1,1-dimethylethyl)phenyl]methyl]-2-[(4-methoxyphenoxy)methyl]-](/api/spectrum/3SmHaGwGJfB/structure.png?h=300&w=458 "1H-benzimidazole, 1-[[4-(1,1-dimethylethyl)phenyl]methyl]-2-[(4-methoxyphenoxy)methyl]-")
