| SpectraBase Spectrum ID |
6pDrvRyP3Ur |
| Name |
1H-Benzimidazole, 2-[[5-methyl-2-(1-methylethyl)phenoxy]methyl]-1-(phenylmethyl)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
370.204513464 u |
| Formula |
C25H26N2O |
| InChI |
InChI=1S/C25H26N2O/c1-18(2)21-14-13-19(3)15-24(21)28-17-25-26-22-11-7-8-12-23(22)27(25)16-20-9-5-4-6-10-20/h4-15,18H,16-17H2,1-3H3 |
| InChIKey |
VVNVYWQBLNMKNV-UHFFFAOYSA-N |
| Molecular Weight |
370.496 g/mol |
| SMILES |
C=1C=CC(CN2C(=NC=3C2=CC=CC3)COC=2C(=CC=C(C2)C)C(C)C)=CC1 |
![1H-benzimidazole, 2-[[5-methyl-2-(1-methylethyl)phenoxy]methyl]-1-(phenylmethyl)-](/api/spectrum/6pDrvRyP3Ur/structure.png?h=300&w=458 "1H-benzimidazole, 2-[[5-methyl-2-(1-methylethyl)phenoxy]methyl]-1-(phenylmethyl)-")
