| SpectraBase Spectrum ID |
44eFvr9OKT1 |
| Name |
N-(1-{[4-(4-fluorophenyl)-1-piperazinyl]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 |
389.247855443 u |
| Formula |
C22H32FN3O2 |
| InChI |
InChI=1S/C22H32FN3O2/c1-16(2)20(24-21(27)17-6-4-3-5-7-17)22(28)26-14-12-25(13-15-26)19-10-8-18(23)9-11-19/h8-11,16-17,20H,3-7,12-15H2,1-2H3,(H,24,27) |
| InChIKey |
VTABFSNMLSPHMY-UHFFFAOYSA-N |
| Molecular Weight |
389.515 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4452 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309377 |
![N-(1-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}-2-methylpropyl)cyclohexanecarboxamide](/api/spectrum/44eFvr9OKT1/structure.png?h=300&w=458 "N-(1-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}-2-methylpropyl)cyclohexanecarboxamide")
