| SpectraBase Spectrum ID |
HzsjxWge9AE |
| Name |
1-(4-tert-butylphenyl)-7-methyl-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 |
391.204847817 u |
| Formula |
C27H25N3 |
| InChI |
InChI=1S/C27H25N3/c1-18-10-15-22-24(16-18)28-17-23-25(19-8-6-5-7-9-19)29-30(26(22)23)21-13-11-20(12-14-21)27(2,3)4/h5-17H,1-4H3 |
| InChIKey |
JDDJDSGYUSMIKS-UHFFFAOYSA-N |
| Molecular Weight |
391.518 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7590 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329933 |
![1-(4-tert-butylphenyl)-7-methyl-3-phenyl-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/HzsjxWge9AE/structure.png?h=300&w=458 "1-(4-tert-butylphenyl)-7-methyl-3-phenyl-1H-pyrazolo[4,3-c]quinoline")
