| SpectraBase Spectrum ID |
FAJ8FqhkZ2U |
| Name |
1-(3-chloro-4-methylphenyl)-3-(4-ethylphenyl)-8-methoxy-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 |
427.145140039 u |
| Formula |
C26H22ClN3O |
| InChI |
InChI=1S/C26H22ClN3O/c1-4-17-6-8-18(9-7-17)25-22-15-28-24-12-11-20(31-3)14-21(24)26(22)30(29-25)19-10-5-16(2)23(27)13-19/h5-15H,4H2,1-3H3 |
| InChIKey |
URMLUSSVASITIZ-UHFFFAOYSA-N |
| Molecular Weight |
427.935 g/mol |
| NMR Offset |
17.9981 |
| NMR Spectrometer Frequency |
500.136 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9744 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13229784 |
![1-(3-chloro-4-methylphenyl)-3-(4-ethylphenyl)-8-methoxy-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/FAJ8FqhkZ2U/structure.png?h=300&w=458 "1-(3-chloro-4-methylphenyl)-3-(4-ethylphenyl)-8-methoxy-1H-pyrazolo[4,3-c]quinoline")
