| SpectraBase Spectrum ID |
DOtn84MzuTb |
| Name |
propanamide, 2-methyl-N-[2-[1-[3-(3-methylphenoxy)propyl]-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 |
379.225977184 u |
| Formula |
C23H29N3O2 |
| InChI |
InChI=1S/C23H29N3O2/c1-17(2)23(27)24-13-12-22-25-20-10-4-5-11-21(20)26(22)14-7-15-28-19-9-6-8-18(3)16-19/h4-6,8-11,16-17H,7,12-15H2,1-3H3,(H,24,27) |
| InChIKey |
MBMZIQTZLDAYHL-UHFFFAOYSA-N |
| Molecular Weight |
379.504 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5079 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289166 |
![propanamide, 2-methyl-N-[2-[1-[3-(3-methylphenoxy)propyl]-1H-benzimidazol-2-yl]ethyl]-](/api/spectrum/DOtn84MzuTb/structure.png?h=300&w=458 "propanamide, 2-methyl-N-[2-[1-[3-(3-methylphenoxy)propyl]-1H-benzimidazol-2-yl]ethyl]-")
