| SpectraBase Spectrum ID |
2PcrzMcSOh8 |
| Name |
1H-pyrazolo[4,3-c]quinoline, 3-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-8-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
397.134575356 u |
| Formula |
C25H20ClN3 |
| InChI |
InChI=1S/C25H20ClN3/c1-15-4-11-23-21(12-15)25-22(14-27-23)24(18-6-8-19(26)9-7-18)28-29(25)20-10-5-16(2)17(3)13-20/h4-14H,1-3H3 |
| InChIKey |
BAOHSRCIVQUDFK-UHFFFAOYSA-N |
| Molecular Weight |
397.909 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1124 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239718 |
![1H-pyrazolo[4,3-c]quinoline, 3-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-8-methyl-](/api/spectrum/2PcrzMcSOh8/structure.png?h=300&w=458 "1H-pyrazolo[4,3-c]quinoline, 3-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-8-methyl-")
