| SpectraBase Spectrum ID |
BAIh7LobPu1 |
| Name |
benzeneacetamide, N-[[1-(phenylmethyl)-1H-benzimidazol-2-yl]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 |
355.168462307 u |
| Formula |
C23H21N3O |
| InChI |
InChI=1S/C23H21N3O/c27-23(15-18-9-3-1-4-10-18)24-16-22-25-20-13-7-8-14-21(20)26(22)17-19-11-5-2-6-12-19/h1-14H,15-17H2,(H,24,27) |
| InChIKey |
CTZJJOZMNFITOZ-UHFFFAOYSA-N |
| Molecular Weight |
355.441 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5147 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289244 |
![benzeneacetamide, N-[[1-(phenylmethyl)-1H-benzimidazol-2-yl]methyl]-](/api/spectrum/BAIh7LobPu1/structure.png?h=300&w=458 "benzeneacetamide, N-[[1-(phenylmethyl)-1H-benzimidazol-2-yl]methyl]-")
