| SpectraBase Spectrum ID |
5azUP5tEeP6 |
| Name |
1H-pyrazolo[4,3-c]quinoline, 3-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-8-ethyl- |
| 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/c1-4-18-6-12-24-22(14-18)26-23(15-28-24)25(19-7-9-20(27)10-8-19)29-30(26)21-11-5-16(2)17(3)13-21/h5-15H,4H2,1-3H3 |
| InChIKey |
SHWMNKUFQYCMSN-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_2021_1411 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13248620 |
![1H-pyrazolo[4,3-c]quinoline, 3-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-8-ethyl-](/api/spectrum/5azUP5tEeP6/structure.png?h=300&w=458 "1H-pyrazolo[4,3-c]quinoline, 3-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-8-ethyl-")
