| SpectraBase Spectrum ID |
800s9dOfyl3 |
| Name |
propanamide, N-[2-(1-butyl-1H-benzimidazol-2-yl)ethyl]-2-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
287.199762436 u |
| Formula |
C17H25N3O |
| InChI |
InChI=1S/C17H25N3O/c1-4-5-12-20-15-9-7-6-8-14(15)19-16(20)10-11-18-17(21)13(2)3/h6-9,13H,4-5,10-12H2,1-3H3,(H,18,21) |
| InChIKey |
PTVMSOJBRPLXFC-UHFFFAOYSA-N |
| Molecular Weight |
287.407 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5063 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289150 |
![propanamide, N-[2-(1-butyl-1H-benzimidazol-2-yl)ethyl]-2-methyl-](/api/spectrum/800s9dOfyl3/structure.png?h=300&w=458 "propanamide, N-[2-(1-butyl-1H-benzimidazol-2-yl)ethyl]-2-methyl-")
