| SpectraBase Spectrum ID |
Em0LxkwsbQF |
| Name |
acetamide, N-[2-[1-[2-(4-chlorophenoxy)ethyl]-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 |
357.124404594 u |
| Formula |
C19H20ClN3O2 |
| InChI |
InChI=1S/C19H20ClN3O2/c1-14(24)21-11-10-19-22-17-4-2-3-5-18(17)23(19)12-13-25-16-8-6-15(20)7-9-16/h2-9H,10-13H2,1H3,(H,21,24) |
| InChIKey |
JMZIPJSBHFQBQK-UHFFFAOYSA-N |
| Molecular Weight |
357.841 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5244 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289358 |
![acetamide, N-[2-[1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl]ethyl]-](/api/spectrum/Em0LxkwsbQF/structure.png?h=300&w=458 "acetamide, N-[2-[1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl]ethyl]-")
