| SpectraBase Spectrum ID |
4vvMx4HESK4 |
| Name |
5H-pyrazolo[4,3-c]quinoline, 5-[(4-chlorophenyl)methyl]-8-methoxy-3-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
399.113839911 u |
| Formula |
C24H18ClN3O |
| InChI |
InChI=1S/C24H18ClN3O/c1-29-19-11-12-22-20(13-19)24-21(23(26-27-24)17-5-3-2-4-6-17)15-28(22)14-16-7-9-18(25)10-8-16/h2-13,15H,14H2,1H3 |
| InChIKey |
TZCCITYWBCKNOO-UHFFFAOYSA-N |
| Molecular Weight |
399.881 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4113 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279610 |
![5H-pyrazolo[4,3-c]quinoline, 5-[(4-chlorophenyl)methyl]-8-methoxy-3-phenyl-](/api/spectrum/4vvMx4HESK4/structure.png?h=300&w=458 "5H-pyrazolo[4,3-c]quinoline, 5-[(4-chlorophenyl)methyl]-8-methoxy-3-phenyl-")
