| SpectraBase Spectrum ID |
IW0ClFGGjfP |
| Name |
benzeneacetamide, N-[[1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl]methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
389.129489975 u |
| Formula |
C23H20ClN3O |
| InChI |
InChI=1S/C23H20ClN3O/c24-19-11-5-4-10-18(19)16-27-21-13-7-6-12-20(21)26-22(27)15-25-23(28)14-17-8-2-1-3-9-17/h1-13H,14-16H2,(H,25,28) |
| InChIKey |
ITTLQCQJBVQKHO-UHFFFAOYSA-N |
| Molecular Weight |
389.886 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5148 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289245 |
![benzeneacetamide, N-[[1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl]methyl]-](/api/spectrum/IW0ClFGGjfP/structure.png?h=300&w=458 "benzeneacetamide, N-[[1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl]methyl]-")
