| SpectraBase Spectrum ID |
CrQGLNW5G7Q |
| Name |
3-(4-ethylphenyl)-8-methoxy-1-(4-methoxyphenyl)-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 |
409.179026991 u |
| Formula |
C26H23N3O2 |
| InChI |
InChI=1S/C26H23N3O2/c1-4-17-5-7-18(8-6-17)25-23-16-27-24-14-13-21(31-3)15-22(24)26(23)29(28-25)19-9-11-20(30-2)12-10-19/h5-16H,4H2,1-3H3 |
| InChIKey |
WQLSWDJHRPMICP-UHFFFAOYSA-N |
| Molecular Weight |
409.489 g/mol |
| NMR Offset |
17.9987 |
| NMR Spectrometer Frequency |
500.136 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9753 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13229793 |
![3-(4-ethylphenyl)-8-methoxy-1-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/CrQGLNW5G7Q/structure.png?h=300&w=458 "3-(4-ethylphenyl)-8-methoxy-1-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinoline")
