| SpectraBase Spectrum ID |
E5JA4o9b78T |
| Name |
benzamide, N-[3-[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]propyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
403.145140039 u |
| Formula |
C24H22ClN3O |
| InChI |
InChI=1S/C24H22ClN3O/c25-20-14-12-18(13-15-20)17-28-22-10-5-4-9-21(22)27-23(28)11-6-16-26-24(29)19-7-2-1-3-8-19/h1-5,7-10,12-15H,6,11,16-17H2,(H,26,29) |
| InChIKey |
GPMGFUINOGYUQW-UHFFFAOYSA-N |
| Molecular Weight |
403.913 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8801 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309617 |
![benzamide, N-[3-[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]propyl]-](/api/spectrum/E5JA4o9b78T/structure.png?h=300&w=458 "benzamide, N-[3-[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]propyl]-")
