| SpectraBase Spectrum ID |
GKS9p4ViOJF |
| Name |
3-quinolinecarboxamide, 1-(4-chlorophenyl)-N-(4-ethoxyphenyl)-1,2,5,6,7,8-hexahydro-2,5-dioxo- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
436.118984860 u |
| Formula |
C24H21ClN2O4 |
| InChI |
InChI=1S/C24H21ClN2O4/c1-2-31-18-12-8-16(9-13-18)26-23(29)20-14-19-21(4-3-5-22(19)28)27(24(20)30)17-10-6-15(25)7-11-17/h6-14H,2-5H2,1H3,(H,26,29) |
| InChIKey |
RGEQQPSRQYBVRC-UHFFFAOYSA-N |
| Molecular Weight |
436.895 g/mol |
| NMR Offset |
18.3915 |
| NMR Spectrometer Frequency |
500.137 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_172 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13228813 |
