| SpectraBase Spectrum ID |
11G6KThKdqi |
| Name |
acetamide, N-[2-[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 |
293.152812243 u |
| Formula |
C18H19N3O |
| InChI |
InChI=1S/C18H19N3O/c1-14(22)19-12-11-18-20-16-9-5-6-10-17(16)21(18)13-15-7-3-2-4-8-15/h2-10H,11-13H2,1H3,(H,19,22) |
| InChIKey |
GXQPQMIHGYIUNU-UHFFFAOYSA-N |
| Molecular Weight |
293.370 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5149 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289246 |
![acetamide, N-[2-[1-(phenylmethyl)-1H-benzimidazol-2-yl]ethyl]-](/api/spectrum/11G6KThKdqi/structure.png?h=300&w=458 "acetamide, N-[2-[1-(phenylmethyl)-1H-benzimidazol-2-yl]ethyl]-")
