| SpectraBase Spectrum ID |
6QfN3ffSZqF |
| Name |
propanamide, N-[1-[1-(phenylmethyl)-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 |
307.168462307 u |
| Formula |
C19H21N3O |
| InChI |
InChI=1S/C19H21N3O/c1-3-18(23)20-14(2)19-21-16-11-7-8-12-17(16)22(19)13-15-9-5-4-6-10-15/h4-12,14H,3,13H2,1-2H3,(H,20,23) |
| InChIKey |
GITSUFDWVXVRTK-UHFFFAOYSA-N |
| Molecular Weight |
307.397 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8794 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309610 |
![propanamide, N-[1-[1-(phenylmethyl)-1H-benzimidazol-2-yl]ethyl]-](/api/spectrum/6QfN3ffSZqF/structure.png?h=300&w=458 "propanamide, N-[1-[1-(phenylmethyl)-1H-benzimidazol-2-yl]ethyl]-")
