| SpectraBase Spectrum ID |
KtOYEj4Zzvy |
| Name |
propanamide, 2,2-dimethyl-N-[2-[1-[2-(2-methylphenoxy)ethyl]-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/c1-17-9-5-8-12-20(17)28-16-15-26-19-11-7-6-10-18(19)25-21(26)13-14-24-22(27)23(2,3)4/h5-12H,13-16H2,1-4H3,(H,24,27) |
| InChIKey |
YNVRNMYZXWOJPH-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_7865 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308716 |
![propanamide, 2,2-dimethyl-N-[2-[1-[2-(2-methylphenoxy)ethyl]-1H-benzimidazol-2-yl]ethyl]-](/api/spectrum/KtOYEj4Zzvy/structure.png?h=300&w=458 "propanamide, 2,2-dimethyl-N-[2-[1-[2-(2-methylphenoxy)ethyl]-1H-benzimidazol-2-yl]ethyl]-")
