| SpectraBase Spectrum ID |
CsLLU8WOkXR |
| Name |
2-(1,3-benzodioxol-5-yl)-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 |
332.079706870 u |
| Formula |
C19H12N2O4 |
| InChI |
InChI=1S/C19H12N2O4/c1-10-16-17(12-4-2-3-5-13(12)20-10)19(23)21(18(16)22)11-6-7-14-15(8-11)25-9-24-14/h2-8H,9H2,1H3 |
| InChIKey |
MIZYMJKLCDJHEY-UHFFFAOYSA-N |
| Molecular Weight |
332.315 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3192 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288564 |
![2-(1,3-benzodioxol-5-yl)-4-methyl-1H-pyrrolo[3,4-c]quinoline-1,3(2H)-dione](/api/spectrum/CsLLU8WOkXR/structure.png?h=300&w=458 "2-(1,3-benzodioxol-5-yl)-4-methyl-1H-pyrrolo[3,4-c]quinoline-1,3(2H)-dione")
