| SpectraBase Spectrum ID |
8RDrdKlL3VB |
| Name |
propanamide, N-[2-[1-[3-(4-chlorophenoxy)propyl]-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 |
399.171354787 u |
| Formula |
C22H26ClN3O2 |
| InChI |
InChI=1S/C22H26ClN3O2/c1-16(2)22(27)24-13-12-21-25-19-6-3-4-7-20(19)26(21)14-5-15-28-18-10-8-17(23)9-11-18/h3-4,6-11,16H,5,12-15H2,1-2H3,(H,24,27) |
| InChIKey |
ZQRSAAUSTVDGMH-UHFFFAOYSA-N |
| Molecular Weight |
399.922 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5078 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289165 |
![propanamide, N-[2-[1-[3-(4-chlorophenoxy)propyl]-1H-benzimidazol-2-yl]ethyl]-2-methyl-](/api/spectrum/8RDrdKlL3VB/structure.png?h=300&w=458 "propanamide, N-[2-[1-[3-(4-chlorophenoxy)propyl]-1H-benzimidazol-2-yl]ethyl]-2-methyl-")
