| SpectraBase Spectrum ID |
8jgziUCDsX1 |
| Name |
6-[(4-cyclohexyl-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 |
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 |
![6-[(4-cyclohexyl-1-piperazinyl)sulfonyl]-3,4-dihydro-2(1H)-quinolinone](/api/spectrum/8jgziUCDsX1/structure.png?h=300&w=458 "6-[(4-cyclohexyl-1-piperazinyl)sulfonyl]-3,4-dihydro-2(1H)-quinolinone")
