| SpectraBase Spectrum ID |
KwTzw0vofsn |
| Name |
N-(1-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}-3-methylbutyl)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 |
403.263505508 u |
| Formula |
C23H34FN3O2 |
| InChI |
InChI=1S/C23H34FN3O2/c1-17(2)16-21(25-22(28)18-6-4-3-5-7-18)23(29)27-14-12-26(13-15-27)20-10-8-19(24)9-11-20/h8-11,17-18,21H,3-7,12-16H2,1-2H3,(H,25,28) |
| InChIKey |
KURRPSWRPXPOHL-UHFFFAOYSA-N |
| Molecular Weight |
403.542 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5029 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318182 |
![N-(1-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}-3-methylbutyl)cyclohexanecarboxamide](/api/spectrum/KwTzw0vofsn/structure.png?h=300&w=458 "N-(1-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}-3-methylbutyl)cyclohexanecarboxamide")
