| SpectraBase Spectrum ID |
C2sVqD6aFSv |
| Name |
propanamide, N-[2-[1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl]ethyl]-2-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 |
385.155704723 u |
| Formula |
C21H24ClN3O2 |
| InChI |
InChI=1S/C21H24ClN3O2/c1-15(2)21(26)23-12-11-20-24-18-5-3-4-6-19(18)25(20)13-14-27-17-9-7-16(22)8-10-17/h3-10,15H,11-14H2,1-2H3,(H,23,26) |
| InChIKey |
HFEKAVHWVWARTQ-UHFFFAOYSA-N |
| Molecular Weight |
385.895 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5077 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289164 |
![propanamide, N-[2-[1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl]ethyl]-2-methyl-](/api/spectrum/C2sVqD6aFSv/structure.png?h=300&w=458 "propanamide, N-[2-[1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl]ethyl]-2-methyl-")
