| SpectraBase Spectrum ID |
AMTIhvhKXyg |
| Name |
acetamide, N-[3-[1-[(2-chlorophenyl)methyl]-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 |
341.129489975 u |
| Formula |
C19H20ClN3O |
| InChI |
InChI=1S/C19H20ClN3O/c1-14(24)21-12-6-11-19-22-17-9-4-5-10-18(17)23(19)13-15-7-2-3-8-16(15)20/h2-5,7-10H,6,11-13H2,1H3,(H,21,24) |
| InChIKey |
JLVIVIQDICBNCZ-UHFFFAOYSA-N |
| Molecular Weight |
341.842 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5153 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289251 |
![acetamide, N-[3-[1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl]propyl]-](/api/spectrum/AMTIhvhKXyg/structure.png?h=300&w=458 "acetamide, N-[3-[1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl]propyl]-")
