| SpectraBase Spectrum ID |
AaJk6O0x7YL |
| Name |
6-{[4-(2,3-dimethylphenyl)-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 |
399.161662848 u |
| Formula |
C21H25N3O3S |
| InChI |
InChI=1S/C21H25N3O3S/c1-15-4-3-5-20(16(15)2)23-10-12-24(13-11-23)28(26,27)18-7-8-19-17(14-18)6-9-21(25)22-19/h3-5,7-8,14H,6,9-13H2,1-2H3,(H,22,25) |
| InChIKey |
UVMVBJBQVCSUGO-UHFFFAOYSA-N |
| Molecular Weight |
399.509 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2812 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288047 |
![6-{[4-(2,3-dimethylphenyl)-1-piperazinyl]sulfonyl}-3,4-dihydro-2(1H)-quinolinone](/api/spectrum/AaJk6O0x7YL/structure.png?h=300&w=458 "6-{[4-(2,3-dimethylphenyl)-1-piperazinyl]sulfonyl}-3,4-dihydro-2(1H)-quinolinone")
