| SpectraBase Spectrum ID |
kwITqhODV6 |
| Name |
6-{[4-(2-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/c20-16-3-1-2-4-18(16)22-9-11-23(12-10-22)27(25,26)15-6-7-17-14(13-15)5-8-19(24)21-17/h1-4,6-7,13H,5,8-12H2,(H,21,24) |
| InChIKey |
JVGSZMFWXOTNFZ-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_2782 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288011 |
![6-{[4-(2-chlorophenyl)-1-piperazinyl]sulfonyl}-3,4-dihydro-2(1H)-quinolinone](/api/spectrum/kwITqhODV6/structure.png?h=300&w=458 "6-{[4-(2-chlorophenyl)-1-piperazinyl]sulfonyl}-3,4-dihydro-2(1H)-quinolinone")
