| SpectraBase Spectrum ID |
413EMoG5e32 |
| Name |
4,4,6-trimethyl-1,2-dioxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl acetate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
285.100107963 u |
| Formula |
C16H15NO4 |
| InChI |
InChI=1S/C16H15NO4/c1-8-7-16(3,4)17-13-11(8)5-10(21-9(2)18)6-12(13)14(19)15(17)20/h5-7H,1-4H3 |
| InChIKey |
NAGYNVNZJIPDDK-UHFFFAOYSA-N |
| Molecular Weight |
285.299 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_299 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268000 |
![4,4,6-trimethyl-1,2-dioxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl acetate](/api/spectrum/413EMoG5e32/structure.png?h=300&w=458 "4,4,6-trimethyl-1,2-dioxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl acetate")
