| SpectraBase Spectrum ID |
DRo5Gz9HyK4 |
| Name |
propanamide, N-[1-[1-[(4-methylphenyl)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 |
321.184112372 u |
| Formula |
C20H23N3O |
| InChI |
InChI=1S/C20H23N3O/c1-4-19(24)21-15(3)20-22-17-7-5-6-8-18(17)23(20)13-16-11-9-14(2)10-12-16/h5-12,15H,4,13H2,1-3H3,(H,21,24) |
| InChIKey |
KHEHSODCLBXGLU-UHFFFAOYSA-N |
| Molecular Weight |
321.424 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5144 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289241 |
![propanamide, N-[1-[1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl]ethyl]-](/api/spectrum/DRo5Gz9HyK4/structure.png?h=300&w=458 "propanamide, N-[1-[1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl]ethyl]-")
