| SpectraBase Spectrum ID |
4GefDoi9z0u |
| Name |
2-furancarboxamide, N-[3-[1-(phenylmethyl)-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 |
359.163376926 u |
| Formula |
C22H21N3O2 |
| InChI |
InChI=1S/C22H21N3O2/c26-22(20-12-7-15-27-20)23-14-6-13-21-24-18-10-4-5-11-19(18)25(21)16-17-8-2-1-3-9-17/h1-5,7-12,15H,6,13-14,16H2,(H,23,26) |
| InChIKey |
SLZAHMAPWCQZBY-UHFFFAOYSA-N |
| Molecular Weight |
359.429 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8827 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309644 |
![2-furancarboxamide, N-[3-[1-(phenylmethyl)-1H-benzimidazol-2-yl]propyl]-](/api/spectrum/4GefDoi9z0u/structure.png?h=300&w=458 "2-furancarboxamide, N-[3-[1-(phenylmethyl)-1H-benzimidazol-2-yl]propyl]-")
