| SpectraBase Spectrum ID |
6GlrGgNwO8N |
| Name |
acetamide, N-[2-[1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl]ethyl]-2-phenoxy- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
399.194677055 u |
| Formula |
C25H25N3O2 |
| InChI |
InChI=1S/C25H25N3O2/c1-19-11-13-20(14-12-19)17-28-23-10-6-5-9-22(23)27-24(28)15-16-26-25(29)18-30-21-7-3-2-4-8-21/h2-14H,15-18H2,1H3,(H,26,29) |
| InChIKey |
PDBPMEVSNHUVPT-UHFFFAOYSA-N |
| Molecular Weight |
399.494 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5151 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289249 |
![acetamide, N-[2-[1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl]ethyl]-2-phenoxy-](/api/spectrum/6GlrGgNwO8N/structure.png?h=300&w=458 "acetamide, N-[2-[1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl]ethyl]-2-phenoxy-")
