| SpectraBase Spectrum ID |
JWDtbwq8q7N |
| Name |
6-{[4-(4-nitrophenyl)-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 |
416.115440929 u |
| Formula |
C19H20N4O5S |
| InChI |
InChI=1S/C19H20N4O5S/c24-19-8-1-14-13-17(6-7-18(14)20-19)29(27,28)22-11-9-21(10-12-22)15-2-4-16(5-3-15)23(25)26/h2-7,13H,1,8-12H2,(H,20,24) |
| InChIKey |
UREPBLBDZNBSNA-UHFFFAOYSA-N |
| Molecular Weight |
416.452 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2802 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288034 |
![6-{[4-(4-nitrophenyl)-1-piperazinyl]sulfonyl}-3,4-dihydro-2(1H)-quinolinone](/api/spectrum/JWDtbwq8q7N/structure.png?h=300&w=458 "6-{[4-(4-nitrophenyl)-1-piperazinyl]sulfonyl}-3,4-dihydro-2(1H)-quinolinone")
