| SpectraBase Spectrum ID |
ErOt7ENhN8c |
| Name |
5H-[1,4]dioxino[2,3-g]pyrazolo[4,3-c]quinoline, 5-[(4-chlorophenyl)methyl]-8,9-dihydro-3-(4-methoxyphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
457.119319213 u |
| Formula |
C26H20ClN3O3 |
| InChI |
InChI=1S/C26H20ClN3O3/c1-31-19-8-4-17(5-9-19)25-21-15-30(14-16-2-6-18(27)7-3-16)22-13-24-23(32-10-11-33-24)12-20(22)26(21)29-28-25/h2-9,12-13,15H,10-11,14H2,1H3 |
| InChIKey |
QJOCTLVCYXPFSR-UHFFFAOYSA-N |
| Molecular Weight |
457.917 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4470 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288090 |
![5H-[1,4]dioxino[2,3-g]pyrazolo[4,3-c]quinoline, 5-[(4-chlorophenyl)methyl]-8,9-dihydro-3-(4-methoxyphenyl)-](/api/spectrum/ErOt7ENhN8c/structure.png?h=300&w=458 "5H-[1,4]dioxino[2,3-g]pyrazolo[4,3-c]quinoline, 5-[(4-chlorophenyl)methyl]-8,9-dihydro-3-(4-methoxyphenyl)-")
