| SpectraBase Spectrum ID |
FtOEifAbXNm |
| Name |
propanamide, 2-methyl-N-[3-[1-(2-phenylethyl)-1H-benzimidazol-2-yl]propyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
349.215412500 u |
| Formula |
C22H27N3O |
| InChI |
InChI=1S/C22H27N3O/c1-17(2)22(26)23-15-8-13-21-24-19-11-6-7-12-20(19)25(21)16-14-18-9-4-3-5-10-18/h3-7,9-12,17H,8,13-16H2,1-2H3,(H,23,26) |
| InChIKey |
XUAAGYYNGPVYJL-UHFFFAOYSA-N |
| Molecular Weight |
349.478 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5084 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289172 |
![propanamide, 2-methyl-N-[3-[1-(2-phenylethyl)-1H-benzimidazol-2-yl]propyl]-](/api/spectrum/FtOEifAbXNm/structure.png?h=300&w=458 "propanamide, 2-methyl-N-[3-[1-(2-phenylethyl)-1H-benzimidazol-2-yl]propyl]-")
