| SpectraBase Spectrum ID |
1HmlVvJOvfQ |
| Name |
1H-pyrazolo[4,3-c]quinoline, 3-(4-chlorophenyl)-1-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 |
355.087625163 u |
| Formula |
C22H14ClN3 |
| InChI |
InChI=1S/C22H14ClN3/c23-16-12-10-15(11-13-16)21-19-14-24-20-9-5-4-8-18(20)22(19)26(25-21)17-6-2-1-3-7-17/h1-14H |
| InChIKey |
YJHKMOZRPMUERJ-UHFFFAOYSA-N |
| Molecular Weight |
355.828 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1143 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239741 |
![1H-pyrazolo[4,3-c]quinoline, 3-(4-chlorophenyl)-1-phenyl-](/api/spectrum/1HmlVvJOvfQ/structure.png?h=300&w=458 "1H-pyrazolo[4,3-c]quinoline, 3-(4-chlorophenyl)-1-phenyl-")
