| SpectraBase Spectrum ID |
JkdOW4LSqtG |
| Name |
5H-pyrazolo[4,3-c]quinoline, 5-[(4-chlorophenyl)methyl]-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 |
369.103275227 u |
| Formula |
C23H16ClN3 |
| InChI |
InChI=1S/C23H16ClN3/c24-18-12-10-16(11-13-18)14-27-15-20-22(17-6-2-1-3-7-17)25-26-23(20)19-8-4-5-9-21(19)27/h1-13,15H,14H2 |
| InChIKey |
FQNGKLIDFQDQID-UHFFFAOYSA-N |
| Molecular Weight |
369.855 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4112 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279609 |
![5H-pyrazolo[4,3-c]quinoline, 5-[(4-chlorophenyl)methyl]-3-phenyl-](/api/spectrum/JkdOW4LSqtG/structure.png?h=300&w=458 "5H-pyrazolo[4,3-c]quinoline, 5-[(4-chlorophenyl)methyl]-3-phenyl-")
