| SpectraBase Spectrum ID |
8cY81VZ7EiR |
| Name |
acetamide, 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 |
279.137162178 u |
| Formula |
C17H17N3O |
| InChI |
InChI=1S/C17H17N3O/c1-13(21)18-11-17-19-15-9-5-6-10-16(15)20(17)12-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,18,21) |
| InChIKey |
JKBGUELXAHEAIP-UHFFFAOYSA-N |
| Molecular Weight |
279.343 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5222 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289334 |
![acetamide, N-[[1-(phenylmethyl)-1H-benzimidazol-2-yl]methyl]-](/api/spectrum/8cY81VZ7EiR/structure.png?h=300&w=458 "acetamide, N-[[1-(phenylmethyl)-1H-benzimidazol-2-yl]methyl]-")
