| SpectraBase Spectrum ID |
4n5MBkKYhWH |
| Name |
acetamide, N-[1-[1-[(2-chlorophenyl)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 |
419.140054658 u |
| Formula |
C24H22ClN3O2 |
| InChI |
InChI=1S/C24H22ClN3O2/c1-17(26-23(29)16-30-19-10-3-2-4-11-19)24-27-21-13-7-8-14-22(21)28(24)15-18-9-5-6-12-20(18)25/h2-14,17H,15-16H2,1H3,(H,26,29) |
| InChIKey |
BZVAAUQALCZYEC-UHFFFAOYSA-N |
| Molecular Weight |
419.912 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8792 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309606 |
![acetamide, N-[1-[1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl]ethyl]-2-phenoxy-](/api/spectrum/4n5MBkKYhWH/structure.png?h=300&w=458 "acetamide, N-[1-[1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl]ethyl]-2-phenoxy-")
