SpectraBase Spectrum ID |
8jgziUCDsX1 |
Name |
6-[(4-cyclohexyl-1-piperazinyl)sulfonyl]-3,4-dihydro-2(1H)-quinolinone |
Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
377.177312912 u |
Formula |
C19H27N3O3S |
InChI |
InChI=1S/C19H27N3O3S/c23-19-9-6-15-14-17(7-8-18(15)20-19)26(24,25)22-12-10-21(11-13-22)16-4-2-1-3-5-16/h7-8,14,16H,1-6,9-13H2,(H,20,23) |
InChIKey |
ZMIJPZITAPCIAN-UHFFFAOYSA-N |
Molecular Weight |
377.503 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2020_2811 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/12288046 |