| SpectraBase Spectrum ID |
Ew1BhPjJdUK |
| Name |
2-(4-chloro-2-fluorophenyl)-4-methyl-1H-pyrrolo[3,4-c]quinoline-1,3(2H)-dione |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
340.041483431 u |
| Formula |
C18H10ClFN2O2 |
| InChI |
InChI=1S/C18H10ClFN2O2/c1-9-15-16(11-4-2-3-5-13(11)21-9)18(24)22(17(15)23)14-7-6-10(19)8-12(14)20/h2-8H,1H3 |
| InChIKey |
ZSJWSYNZAAHXJS-UHFFFAOYSA-N |
| Molecular Weight |
340.741 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3180 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288548 |
![2-(4-chloro-2-fluorophenyl)-4-methyl-1H-pyrrolo[3,4-c]quinoline-1,3(2H)-dione](/api/spectrum/Ew1BhPjJdUK/structure.png?h=300&w=458 "2-(4-chloro-2-fluorophenyl)-4-methyl-1H-pyrrolo[3,4-c]quinoline-1,3(2H)-dione")
