| SpectraBase Spectrum ID |
Oyz0CB469U |
| Name |
N-{1-[(3-chloro-4-fluoroanilino)carbonyl]-2-methylpropyl}cyclohexanecarboxamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
354.151033882 u |
| Formula |
C18H24ClFN2O2 |
| InChI |
InChI=1S/C18H24ClFN2O2/c1-11(2)16(22-17(23)12-6-4-3-5-7-12)18(24)21-13-8-9-15(20)14(19)10-13/h8-12,16H,3-7H2,1-2H3,(H,21,24)(H,22,23) |
| InChIKey |
BLDGOVNJHKMKJH-UHFFFAOYSA-N |
| Molecular Weight |
354.853 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4446 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309369 |
![N-{1-[(3-chloro-4-fluoroanilino)carbonyl]-2-methylpropyl}cyclohexanecarboxamide](/api/spectrum/Oyz0CB469U/structure.png?h=300&w=458 "N-{1-[(3-chloro-4-fluoroanilino)carbonyl]-2-methylpropyl}cyclohexanecarboxamide")
