| SpectraBase Spectrum ID |
43qRw2O6Ltj |
| Name |
2-(4-fluorophenyl)-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 |
306.080455763 u |
| Formula |
C18H11FN2O2 |
| InChI |
InChI=1S/C18H11FN2O2/c1-10-15-16(13-4-2-3-5-14(13)20-10)18(23)21(17(15)22)12-8-6-11(19)7-9-12/h2-9H,1H3 |
| InChIKey |
OFPUIWJLDAATTG-UHFFFAOYSA-N |
| Molecular Weight |
306.296 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3179 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288547 |
![2-(4-fluorophenyl)-4-methyl-1H-pyrrolo[3,4-c]quinoline-1,3(2H)-dione](/api/spectrum/43qRw2O6Ltj/structure.png?h=300&w=458 "2-(4-fluorophenyl)-4-methyl-1H-pyrrolo[3,4-c]quinoline-1,3(2H)-dione")
