| SpectraBase Spectrum ID |
LVGm3Mlmi5J |
| Name |
3-quinolinecarboxamide, 1-(4-chlorophenyl)-N-[4-(dimethylamino)phenyl]-1,2,5,6,7,8-hexahydro-7,7-dimethyl-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 |
463.166269406 u |
| Formula |
C26H26ClN3O3 |
| InChI |
InChI=1S/C26H26ClN3O3/c1-26(2)14-22-20(23(31)15-26)13-21(25(33)30(22)19-9-5-16(27)6-10-19)24(32)28-17-7-11-18(12-8-17)29(3)4/h5-13H,14-15H2,1-4H3,(H,28,32) |
| InChIKey |
ASRRNYVQZYKCRN-UHFFFAOYSA-N |
| Molecular Weight |
463.965 g/mol |
| NMR Offset |
18.3917 |
| NMR Spectrometer Frequency |
500.137 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_179 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13228820 |
![3-quinolinecarboxamide, 1-(4-chlorophenyl)-N-[4-(dimethylamino)phenyl]-1,2,5,6,7,8-hexahydro-7,7-dimethyl-2,5-dioxo-](/api/spectrum/LVGm3Mlmi5J/structure.png?h=300&w=458 "3-quinolinecarboxamide, 1-(4-chlorophenyl)-N-[4-(dimethylamino)phenyl]-1,2,5,6,7,8-hexahydro-7,7-dimethyl-2,5-dioxo-")
