| SpectraBase Spectrum ID |
Cqmk9PlOt9J |
| Name |
1-[(4-cyclohexylphenyl)sulfonyl]-4-[3-(trifluoromethyl)phenyl]piperazine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
452.174533778 u |
| Formula |
C23H27F3N2O2S |
| InChI |
InChI=1S/C23H27F3N2O2S/c24-23(25,26)20-7-4-8-21(17-20)27-13-15-28(16-14-27)31(29,30)22-11-9-19(10-12-22)18-5-2-1-3-6-18/h4,7-12,17-18H,1-3,5-6,13-16H2 |
| InChIKey |
DDDKCGUACLGTRB-UHFFFAOYSA-N |
| Molecular Weight |
452.536 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2514 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279557 |
![1-[(4-cyclohexylphenyl)sulfonyl]-4-[3-(trifluoromethyl)phenyl]piperazine](/api/spectrum/Cqmk9PlOt9J/structure.png?h=300&w=458 "1-[(4-cyclohexylphenyl)sulfonyl]-4-[3-(trifluoromethyl)phenyl]piperazine")
