| SpectraBase Spectrum ID |
4ffjCAczQxq |
| Name |
2-[2-(6-methoxy-2,2,4-trimethyl-1(2H)-quinolinyl)-2-oxoethyl]hexahydro-1H-isoindole-1,3(2H)-dione |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
396.204907386 u |
| Formula |
C23H28N2O4 |
| InChI |
InChI=1S/C23H28N2O4/c1-14-12-23(2,3)25(19-10-9-15(29-4)11-18(14)19)20(26)13-24-21(27)16-7-5-6-8-17(16)22(24)28/h9-12,16-17H,5-8,13H2,1-4H3 |
| InChIKey |
DUMUHGRPMMRBIU-UHFFFAOYSA-N |
| Molecular Weight |
396.487 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_212 |
| Solvent |
ACETONE-d6 |
| Source |
Vendor ID: NMR/12259874 |
![2-[2-(6-methoxy-2,2,4-trimethyl-1(2H)-quinolinyl)-2-oxoethyl]hexahydro-1H-isoindole-1,3(2H)-dione](/api/spectrum/4ffjCAczQxq/structure.png?h=300&w=458 "2-[2-(6-methoxy-2,2,4-trimethyl-1(2H)-quinolinyl)-2-oxoethyl]hexahydro-1H-isoindole-1,3(2H)-dione")
