| SpectraBase Spectrum ID |
LfAzq7iJOHC |
| Name |
propanamide, N-[1-[1-[(2-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 |
341.129489975 u |
| Formula |
C19H20ClN3O |
| InChI |
InChI=1S/C19H20ClN3O/c1-3-18(24)21-13(2)19-22-16-10-6-7-11-17(16)23(19)12-14-8-4-5-9-15(14)20/h4-11,13H,3,12H2,1-2H3,(H,21,24) |
| InChIKey |
KWMBKUJSJAPCRG-UHFFFAOYSA-N |
| Molecular Weight |
341.842 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8795 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309611 |
![propanamide, N-[1-[1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl]ethyl]-](/api/spectrum/LfAzq7iJOHC/structure.png?h=300&w=458 "propanamide, N-[1-[1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl]ethyl]-")
