| SpectraBase Spectrum ID |
KIy4eek4HXC |
| Name |
6-{[4-(2-furoyl)-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 |
389.104541893 u |
| Formula |
C18H19N3O5S |
| InChI |
InChI=1S/C18H19N3O5S/c22-17-6-3-13-12-14(4-5-15(13)19-17)27(24,25)21-9-7-20(8-10-21)18(23)16-2-1-11-26-16/h1-2,4-5,11-12H,3,6-10H2,(H,19,22) |
| InChIKey |
YXPAEUSHFLEBAK-UHFFFAOYSA-N |
| Molecular Weight |
389.426 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2839 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288082 |
![6-{[4-(2-furoyl)-1-piperazinyl]sulfonyl}-3,4-dihydro-2(1H)-quinolinone](/api/spectrum/KIy4eek4HXC/structure.png?h=300&w=458 "6-{[4-(2-furoyl)-1-piperazinyl]sulfonyl}-3,4-dihydro-2(1H)-quinolinone")
