| SpectraBase Spectrum ID |
7t6z9DAYVb3 |
| Name |
1H-pyrazolo[4,3-c]quinoline, 1-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-8-methoxy- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
445.119319213 u |
| Formula |
C25H20ClN3O3 |
| InChI |
InChI=1S/C25H20ClN3O3/c1-30-18-9-10-21-19(13-18)25-20(14-27-21)24(15-4-11-22(31-2)23(12-15)32-3)28-29(25)17-7-5-16(26)6-8-17/h4-14H,1-3H3 |
| InChIKey |
QDRABZMRDSFMGH-UHFFFAOYSA-N |
| Molecular Weight |
445.906 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_889 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239377 |
![1H-pyrazolo[4,3-c]quinoline, 1-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-8-methoxy-](/api/spectrum/7t6z9DAYVb3/structure.png?h=300&w=458 "1H-pyrazolo[4,3-c]quinoline, 1-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-8-methoxy-")
