| SpectraBase Spectrum ID |
LtAbQ9bPpLB |
| Name |
1-(3-chlorophenyl)-3-(4-methylphenyl)-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 |
413.093104465 u |
| Formula |
C24H16ClN3O2 |
| InChI |
InChI=1S/C24H16ClN3O2/c1-14-5-7-15(8-6-14)23-19-12-26-20-11-22-21(29-13-30-22)10-18(20)24(19)28(27-23)17-4-2-3-16(25)9-17/h2-12H,13H2,1H3 |
| InChIKey |
ABHZFFIIMLLKPY-UHFFFAOYSA-N |
| Molecular Weight |
413.864 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6582 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328827 |
![1-(3-chlorophenyl)-3-(4-methylphenyl)-1H-[1,3]dioxolo[4,5-g]pyrazolo[4,3-c]quinoline](/api/spectrum/LtAbQ9bPpLB/structure.png?h=300&w=458 "1-(3-chlorophenyl)-3-(4-methylphenyl)-1H-[1,3]dioxolo[4,5-g]pyrazolo[4,3-c]quinoline")
