| SpectraBase Spectrum ID |
3E6tKeX6o3 |
| Name |
6-[(4-phenyl-3,6-dihydro-1(2H)-pyridinyl)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 |
368.119463683 u |
| Formula |
C20H20N2O3S |
| InChI |
InChI=1S/C20H20N2O3S/c23-20-9-6-17-14-18(7-8-19(17)21-20)26(24,25)22-12-10-16(11-13-22)15-4-2-1-3-5-15/h1-5,7-8,10,14H,6,9,11-13H2,(H,21,23) |
| InChIKey |
DFAKFGQHBYWEBI-UHFFFAOYSA-N |
| Molecular Weight |
368.451 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2817 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288057 |
![6-[(4-phenyl-3,6-dihydro-1(2H)-pyridinyl)sulfonyl]-3,4-dihydro-2(1H)-quinolinone](/api/spectrum/3E6tKeX6o3/structure.png?h=300&w=458 "6-[(4-phenyl-3,6-dihydro-1(2H)-pyridinyl)sulfonyl]-3,4-dihydro-2(1H)-quinolinone")
