| SpectraBase Spectrum ID |
4IClcv9ncoS |
| Name |
acetamide, N-[2-[1-[(4-chlorophenyl)methyl]-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 |
327.113839911 u |
| Formula |
C18H18ClN3O |
| InChI |
InChI=1S/C18H18ClN3O/c1-13(23)20-11-10-18-21-16-4-2-3-5-17(16)22(18)12-14-6-8-15(19)9-7-14/h2-9H,10-12H2,1H3,(H,20,23) |
| InChIKey |
QVYJYFRJCHWAGC-UHFFFAOYSA-N |
| Molecular Weight |
327.815 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5233 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289347 |
![acetamide, N-[2-[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]ethyl]-](/api/spectrum/4IClcv9ncoS/structure.png?h=300&w=458 "acetamide, N-[2-[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]ethyl]-")
