| SpectraBase Spectrum ID |
FaRodB43UPb |
| Name |
propanamide, N-[2-(1-ethyl-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 |
259.168462307 u |
| Formula |
C15H21N3O |
| InChI |
InChI=1S/C15H21N3O/c1-4-18-13-8-6-5-7-12(13)17-14(18)9-10-16-15(19)11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,16,19) |
| InChIKey |
XGRDIGFTVUMHEH-UHFFFAOYSA-N |
| Molecular Weight |
259.353 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5067 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289154 |
![propanamide, N-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]-2-methyl-](/api/spectrum/FaRodB43UPb/structure.png?h=300&w=458 "propanamide, N-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]-2-methyl-")
