| SpectraBase Spectrum ID |
A7GNFCdUkIR |
| Name |
3-(4-methylphenyl)-1-phenyl-1H-[1,3]dioxolo[4,5-g]pyrazolo[4,3-c]quinoline |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
379.132076797 u |
| Formula |
C24H17N3O2 |
| InChI |
InChI=1S/C24H17N3O2/c1-15-7-9-16(10-8-15)23-19-13-25-20-12-22-21(28-14-29-22)11-18(20)24(19)27(26-23)17-5-3-2-4-6-17/h2-13H,14H2,1H3 |
| InChIKey |
VIZQZHNSLHWMPT-UHFFFAOYSA-N |
| Molecular Weight |
379.419 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6127 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328183 |
![3-(4-methylphenyl)-1-phenyl-1H-[1,3]dioxolo[4,5-g]pyrazolo[4,3-c]quinoline](/api/spectrum/A7GNFCdUkIR/structure.png?h=300&w=458 "3-(4-methylphenyl)-1-phenyl-1H-[1,3]dioxolo[4,5-g]pyrazolo[4,3-c]quinoline")
