| SpectraBase Spectrum ID |
q6yeYj0M80 |
| Name |
4-methyl-2-[4-(trifluoromethoxy)phenyl]-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 |
372.072176708 u |
| Formula |
C19H11F3N2O3 |
| InChI |
InChI=1S/C19H11F3N2O3/c1-10-15-16(13-4-2-3-5-14(13)23-10)18(26)24(17(15)25)11-6-8-12(9-7-11)27-19(20,21)22/h2-9H,1H3 |
| InChIKey |
DKTMKZNMZVZCNK-UHFFFAOYSA-N |
| Molecular Weight |
372.303 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3187 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288557 |
![4-methyl-2-[4-(trifluoromethoxy)phenyl]-1H-pyrrolo[3,4-c]quinoline-1,3(2H)-dione](/api/spectrum/q6yeYj0M80/structure.png?h=300&w=458 "4-methyl-2-[4-(trifluoromethoxy)phenyl]-1H-pyrrolo[3,4-c]quinoline-1,3(2H)-dione")
