| SpectraBase Spectrum ID |
85xi3CoZOCs |
| Name |
propanamide, N-[[1-[(4-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 |
327.113839911 u |
| Formula |
C18H18ClN3O |
| InChI |
InChI=1S/C18H18ClN3O/c1-2-18(23)20-11-17-21-15-5-3-4-6-16(15)22(17)12-13-7-9-14(19)10-8-13/h3-10H,2,11-12H2,1H3,(H,20,23) |
| InChIKey |
SHIOOFNGNBHLSP-UHFFFAOYSA-N |
| Molecular Weight |
327.815 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5146 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289243 |
![N-{[1-(4-chlorobenzyl)-1H-benzimidazol-2-yl]methyl}propanamide](/api/spectrum/85xi3CoZOCs/structure.png?h=300&w=458 "N-{[1-(4-chlorobenzyl)-1H-benzimidazol-2-yl]methyl}propanamide")
