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1-(4-tert-butylphenyl)-3-phenyl-8,9-dihydro-1H-[1,4]dioxino[2,3-g]pyrazolo[4,3-c]quinoline
SpectraBase Compound ID 7V136jCPPNm
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
Mol Weight 435.53 g/mol
Molecular Formula C28H25N3O2
Exact Mass 435.194677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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