| SpectraBase Spectrum ID |
6OOLuqhMfgh |
| Name |
1-(4-chlorophenyl)-3-(4-methylphenyl)-8,9-dihydro-1H-[1,4]dioxino[2,3-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 |
427.108754530 u |
| Formula |
C25H18ClN3O2 |
| InChI |
InChI=1S/C25H18ClN3O2/c1-15-2-4-16(5-3-15)24-20-14-27-21-13-23-22(30-10-11-31-23)12-19(21)25(20)29(28-24)18-8-6-17(26)7-9-18/h2-9,12-14H,10-11H2,1H3 |
| InChIKey |
SSZUSJJCMVWMRQ-UHFFFAOYSA-N |
| Molecular Weight |
427.891 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6122 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328175 |
![1-(4-chlorophenyl)-3-(4-methylphenyl)-8,9-dihydro-1H-[1,4]dioxino[2,3-g]pyrazolo[4,3-c]quinoline](/api/spectrum/6OOLuqhMfgh/structure.png?h=300&w=458 "1-(4-chlorophenyl)-3-(4-methylphenyl)-8,9-dihydro-1H-[1,4]dioxino[2,3-g]pyrazolo[4,3-c]quinoline")
