| SpectraBase Spectrum ID |
D0FQMAEOMWi |
| Name |
1-(3,4-dimethylphenyl)-8-ethoxy-3-(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 |
423.194677055 u |
| Formula |
C27H25N3O2 |
| InChI |
InChI=1S/C27H25N3O2/c1-5-32-22-12-13-25-23(15-22)27-24(16-28-25)26(19-7-10-21(31-4)11-8-19)29-30(27)20-9-6-17(2)18(3)14-20/h6-16H,5H2,1-4H3 |
| InChIKey |
YNIGJIYCDJFYQJ-UHFFFAOYSA-N |
| Molecular Weight |
423.516 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7709 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218382 |
![1-(3,4-dimethylphenyl)-8-ethoxy-3-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/D0FQMAEOMWi/structure.png?h=300&w=458 "1-(3,4-dimethylphenyl)-8-ethoxy-3-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinoline")
