| SpectraBase Spectrum ID |
7W4YXSAcLtz |
| Name |
6-({4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}sulfonyl)-3,4-dihydro-2(1H)-quinolinone |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
439.117747176 u |
| Formula |
C20H20F3N3O3S |
| InChI |
InChI=1S/C20H20F3N3O3S/c21-20(22,23)15-2-1-3-16(13-15)25-8-10-26(11-9-25)30(28,29)17-5-6-18-14(12-17)4-7-19(27)24-18/h1-3,5-6,12-13H,4,7-11H2,(H,24,27) |
| InChIKey |
IUPZFCVGOOAMMD-UHFFFAOYSA-N |
| Molecular Weight |
439.453 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2823 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288064 |
![6-({4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}sulfonyl)-3,4-dihydro-2(1H)-quinolinone](/api/spectrum/7W4YXSAcLtz/structure.png?h=300&w=458 "6-({4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}sulfonyl)-3,4-dihydro-2(1H)-quinolinone")
