| SpectraBase Spectrum ID |
KnNKhXDMh0i |
| Name |
1-(4-tert-butylphenyl)-3-(4-methylphenyl)-8,9-dihydro-1H-[1,4]dioxino[2,3-g]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 |
449.210327119 u |
| Formula |
C29H27N3O2 |
| InChI |
InChI=1S/C29H27N3O2/c1-18-5-7-19(8-6-18)27-23-17-30-24-16-26-25(33-13-14-34-26)15-22(24)28(23)32(31-27)21-11-9-20(10-12-21)29(2,3)4/h5-12,15-17H,13-14H2,1-4H3 |
| InChIKey |
YJPJFKSEFDYBIT-UHFFFAOYSA-N |
| Molecular Weight |
449.554 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6120 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328173 |
![1-(4-tert-butylphenyl)-3-(4-methylphenyl)-8,9-dihydro-1H-[1,4]dioxino[2,3-g]pyrazolo[4,3-c]quinoline](/api/spectrum/KnNKhXDMh0i/structure.png?h=300&w=458 "1-(4-tert-butylphenyl)-3-(4-methylphenyl)-8,9-dihydro-1H-[1,4]dioxino[2,3-g]pyrazolo[4,3-c]quinoline")
