| SpectraBase Spectrum ID |
3N5tCbqHexj |
| Name |
1-(4-tert-butylphenyl)-3-phenyl-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 |
435.194677055 u |
| Formula |
C28H25N3O2 |
| InChI |
InChI=1S/C28H25N3O2/c1-28(2,3)19-9-11-20(12-10-19)31-27-21-15-24-25(33-14-13-32-24)16-23(21)29-17-22(27)26(30-31)18-7-5-4-6-8-18/h4-12,15-17H,13-14H2,1-3H3 |
| InChIKey |
LEWIJWSKDLDCSX-UHFFFAOYSA-N |
| Molecular Weight |
435.527 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7200 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329996 |
![1-(4-tert-butylphenyl)-3-phenyl-8,9-dihydro-1H-[1,4]dioxino[2,3-g]pyrazolo[4,3-c]quinoline](/api/spectrum/3N5tCbqHexj/structure.png?h=300&w=458 "1-(4-tert-butylphenyl)-3-phenyl-8,9-dihydro-1H-[1,4]dioxino[2,3-g]pyrazolo[4,3-c]quinoline")
