| SpectraBase Spectrum ID |
3ch3UHE17QY |
| Name |
cyclohexanecarboxamide, N-[2-[1-[(4-fluorophenyl)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 |
379.205990631 u |
| Formula |
C23H26FN3O |
| InChI |
InChI=1S/C23H26FN3O/c24-19-12-10-17(11-13-19)16-27-21-9-5-4-8-20(21)26-22(27)14-15-25-23(28)18-6-2-1-3-7-18/h4-5,8-13,18H,1-3,6-7,14-16H2,(H,25,28) |
| InChIKey |
KYONHZGFWKVGBK-UHFFFAOYSA-N |
| Molecular Weight |
379.479 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8660 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309465 |
![cyclohexanecarboxamide, N-[2-[1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl]ethyl]-](/api/spectrum/3ch3UHE17QY/structure.png?h=300&w=458 "cyclohexanecarboxamide, N-[2-[1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl]ethyl]-")
