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ethyl 1-(4-tert-butylphenyl)-3-phenyl-1H-pyrazolo[4,3-c]quinoline-8-carboxylate
SpectraBase Compound ID 6t6Hfk4AzYj
InChI InChI=1S/C29H27N3O2/c1-5-34-28(33)20-11-16-25-23(17-20)27-24(18-30-25)26(19-9-7-6-8-10-19)31-32(27)22-14-12-21(13-15-22)29(2,3)4/h6-18H,5H2,1-4H3
InChIKey ZSJISHCVYUBOEV-UHFFFAOYSA-N
Mol Weight 449.55 g/mol
Molecular Formula C29H27N3O2
Exact Mass 449.210327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Xry3BnVsF4
Name ethyl 1-(4-tert-butylphenyl)-3-phenyl-1H-pyrazolo[4,3-c]quinoline-8-carboxylate
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/c1-5-34-28(33)20-11-16-25-23(17-20)27-24(18-30-25)26(19-9-7-6-8-10-19)31-32(27)22-14-12-21(13-15-22)29(2,3)4/h6-18H,5H2,1-4H3
InChIKey ZSJISHCVYUBOEV-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_7189
Solvent DMSO-d6
Source Vendor ID: NMR/12329985