| SpectraBase Spectrum ID |
FjO4o0ZYofg |
| Name |
quinoline, 1,2,3,4-tetrahydro-1-(1-oxopropyl)-6-[[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]sulfonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
481.164697369 u |
| Formula |
C23H26F3N3O3S |
| InChI |
InChI=1S/C23H26F3N3O3S/c1-2-22(30)29-10-4-5-17-15-20(8-9-21(17)29)33(31,32)28-13-11-27(12-14-28)19-7-3-6-18(16-19)23(24,25)26/h3,6-9,15-16H,2,4-5,10-14H2,1H3 |
| InChIKey |
MARNXODKNQSLJL-UHFFFAOYSA-N |
| Molecular Weight |
481.534 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_318 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238652 |
![quinoline, 1,2,3,4-tetrahydro-1-(1-oxopropyl)-6-[[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]sulfonyl]-](/api/spectrum/FjO4o0ZYofg/structure.png?h=300&w=458 "quinoline, 1,2,3,4-tetrahydro-1-(1-oxopropyl)-6-[[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]sulfonyl]-")
