| SpectraBase Spectrum ID |
GPB4FpDio0U |
| Name |
1-(4-tert-butylphenyl)-8-ethoxy-3-(4-methylphenyl)-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 |
435.231062565 u |
| Formula |
C29H29N3O |
| InChI |
InChI=1S/C29H29N3O/c1-6-33-23-15-16-26-24(17-23)28-25(18-30-26)27(20-9-7-19(2)8-10-20)31-32(28)22-13-11-21(12-14-22)29(3,4)5/h7-18H,6H2,1-5H3 |
| InChIKey |
VKQMPURJRZHJEA-UHFFFAOYSA-N |
| Molecular Weight |
435.571 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5936 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12319493 |
![1-(4-tert-butylphenyl)-8-ethoxy-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/GPB4FpDio0U/structure.png?h=300&w=458 "1-(4-tert-butylphenyl)-8-ethoxy-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinoline")
