| SpectraBase Spectrum ID |
AQpseS9CcQn |
| Name |
propanamide, 2-methyl-N-[2-[1-[2-(3-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 |
365.210327119 u |
| Formula |
C22H27N3O2 |
| InChI |
InChI=1S/C22H27N3O2/c1-16(2)22(26)23-12-11-21-24-19-9-4-5-10-20(19)25(21)13-14-27-18-8-6-7-17(3)15-18/h4-10,15-16H,11-14H2,1-3H3,(H,23,26) |
| InChIKey |
VJFTZPHIERYXEO-UHFFFAOYSA-N |
| Molecular Weight |
365.477 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5076 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289163 |
![propanamide, 2-methyl-N-[2-[1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl]ethyl]-](/api/spectrum/AQpseS9CcQn/structure.png?h=300&w=458 "propanamide, 2-methyl-N-[2-[1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl]ethyl]-")
