| SpectraBase Spectrum ID |
FyPkwGn8BdM |
| Name |
6-{[4-(3-chlorophenyl)-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 |
405.091390387 u |
| Formula |
C19H20ClN3O3S |
| InChI |
InChI=1S/C19H20ClN3O3S/c20-15-2-1-3-16(13-15)22-8-10-23(11-9-22)27(25,26)17-5-6-18-14(12-17)4-7-19(24)21-18/h1-3,5-6,12-13H,4,7-11H2,(H,21,24) |
| InChIKey |
SYMBVDITAZDNCM-UHFFFAOYSA-N |
| Molecular Weight |
405.900 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2810 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288045 |
![6-{[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl}-3,4-dihydro-2(1H)-quinolinone](/api/spectrum/FyPkwGn8BdM/structure.png?h=300&w=458 "6-{[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl}-3,4-dihydro-2(1H)-quinolinone")
