| SpectraBase Spectrum ID |
3KK1re6DUZw |
| Name |
2-(2-methoxy-4-nitrophenyl)-4-methyl-1H-pyrrolo[3,4-c]quinoline-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 |
363.085520526 u |
| Formula |
C19H13N3O5 |
| InChI |
InChI=1S/C19H13N3O5/c1-10-16-17(12-5-3-4-6-13(12)20-10)19(24)21(18(16)23)14-8-7-11(22(25)26)9-15(14)27-2/h3-9H,1-2H3 |
| InChIKey |
VNBIEDCCEZULRV-UHFFFAOYSA-N |
| Molecular Weight |
363.329 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3184 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288554 |
![2-(2-methoxy-4-nitrophenyl)-4-methyl-1H-pyrrolo[3,4-c]quinoline-1,3(2H)-dione](/api/spectrum/3KK1re6DUZw/structure.png?h=300&w=458 "2-(2-methoxy-4-nitrophenyl)-4-methyl-1H-pyrrolo[3,4-c]quinoline-1,3(2H)-dione")
