| SpectraBase Spectrum ID |
BORUxraT2Ks |
| Name |
1H-pyrazolo[4,3-c]quinoline, 3-(4-chlorophenyl)-1-(4-methylphenyl)- |
| 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/c1-15-6-12-18(13-7-15)27-23-19-4-2-3-5-21(19)25-14-20(23)22(26-27)16-8-10-17(24)11-9-16/h2-14H,1H3 |
| InChIKey |
JUSRLSLOHSKGNR-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_1142 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239740 |
![1H-pyrazolo[4,3-c]quinoline, 3-(4-chlorophenyl)-1-(4-methylphenyl)-](/api/spectrum/BORUxraT2Ks/structure.png?h=300&w=458 "1H-pyrazolo[4,3-c]quinoline, 3-(4-chlorophenyl)-1-(4-methylphenyl)-")
