| SpectraBase Spectrum ID |
3fFlEGFaIOz |
| Name |
acetamide, N-[[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]methyl]-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 |
405.124404594 u |
| Formula |
C23H20ClN3O2 |
| InChI |
InChI=1S/C23H20ClN3O2/c24-18-12-10-17(11-13-18)15-27-21-9-5-4-8-20(21)26-22(27)14-25-23(28)16-29-19-6-2-1-3-7-19/h1-13H,14-16H2,(H,25,28) |
| InChIKey |
WPEJMKYJWVRFKU-UHFFFAOYSA-N |
| Molecular Weight |
405.885 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8787 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309601 |
![acetamide, N-[[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]methyl]-2-phenoxy-](/api/spectrum/3fFlEGFaIOz/structure.png?h=300&w=458 "acetamide, N-[[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]methyl]-2-phenoxy-")
