| SpectraBase Spectrum ID |
709G3jHm8wq |
| Name |
2-(2-chloro-3-pyridinyl)-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 |
323.046154272 u |
| Formula |
C17H10ClN3O2 |
| InChI |
InChI=1S/C17H10ClN3O2/c1-9-13-14(10-5-2-3-6-11(10)20-9)17(23)21(16(13)22)12-7-4-8-19-15(12)18/h2-8H,1H3 |
| InChIKey |
FFGRQXZSJPTKJL-UHFFFAOYSA-N |
| Molecular Weight |
323.739 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3175 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288543 |
![2-(2-chloro-3-pyridinyl)-4-methyl-1H-pyrrolo[3,4-c]quinoline-1,3(2H)-dione](/api/spectrum/709G3jHm8wq/structure.png?h=300&w=458 "2-(2-chloro-3-pyridinyl)-4-methyl-1H-pyrrolo[3,4-c]quinoline-1,3(2H)-dione")
