| SpectraBase Spectrum ID |
HTOIOSMkjjR |
| Name |
benzeneacetamide, N-[2-[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]ethyl]- |
| 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/c25-20-12-10-19(11-13-20)17-28-22-9-5-4-8-21(22)27-23(28)14-15-26-24(29)16-18-6-2-1-3-7-18/h1-13H,14-17H2,(H,26,29) |
| InChIKey |
PGCZOSQXURBZJP-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_5236 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289350 |
![benzeneacetamide, N-[2-[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]ethyl]-](/api/spectrum/HTOIOSMkjjR/structure.png?h=300&w=458 "benzeneacetamide, N-[2-[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]ethyl]-")
