| SpectraBase Spectrum ID |
6QLoCCPoRN6 |
| Name |
propanamide, 2-methyl-N-[2-[1-(2-phenoxyethyl)-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 |
351.194677055 u |
| Formula |
C21H25N3O2 |
| InChI |
InChI=1S/C21H25N3O2/c1-16(2)21(25)22-13-12-20-23-18-10-6-7-11-19(18)24(20)14-15-26-17-8-4-3-5-9-17/h3-11,16H,12-15H2,1-2H3,(H,22,25) |
| InChIKey |
ADVLEJGYPUDOIE-UHFFFAOYSA-N |
| Molecular Weight |
351.450 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5074 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289161 |
![propanamide, 2-methyl-N-[2-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]ethyl]-](/api/spectrum/6QLoCCPoRN6/structure.png?h=300&w=458 "propanamide, 2-methyl-N-[2-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]ethyl]-")
