| SpectraBase Spectrum ID |
KvzMLOeCa5B |
| Name |
1-(4-tert-butylphenyl)-8-chloro-3-phenyl-1H-pyrazolo[4,3-c]quinoline |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
411.150225420 u |
| Formula |
C26H22ClN3 |
| InChI |
InChI=1S/C26H22ClN3/c1-26(2,3)18-9-12-20(13-10-18)30-25-21-15-19(27)11-14-23(21)28-16-22(25)24(29-30)17-7-5-4-6-8-17/h4-16H,1-3H3 |
| InChIKey |
CDKCOSCYHXCXOB-UHFFFAOYSA-N |
| Molecular Weight |
411.936 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6528 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328740 |
![1-(4-tert-butylphenyl)-8-chloro-3-phenyl-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/KvzMLOeCa5B/structure.png?h=300&w=458 "1-(4-tert-butylphenyl)-8-chloro-3-phenyl-1H-pyrazolo[4,3-c]quinoline")
