| SpectraBase Spectrum ID |
9uge2PR6Iua |
| Name |
propanamide, 2-methyl-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 |
365.210327119 u |
| Formula |
C22H27N3O2 |
| InChI |
InChI=1S/C22H27N3O2/c1-16(2)22(26)23-13-12-21-24-18-9-5-6-10-19(18)25(21)14-15-27-20-11-7-4-8-17(20)3/h4-11,16H,12-15H2,1-3H3,(H,23,26) |
| InChIKey |
QMMNPBXPGDECCC-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_5075 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289162 |
![propanamide, 2-methyl-N-[2-[1-[2-(2-methylphenoxy)ethyl]-1H-benzimidazol-2-yl]ethyl]-](/api/spectrum/9uge2PR6Iua/structure.png?h=300&w=458 "propanamide, 2-methyl-N-[2-[1-[2-(2-methylphenoxy)ethyl]-1H-benzimidazol-2-yl]ethyl]-")
