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3-quinolinecarboxamide, 4-(3,4-difluorophenyl)-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-N-(2-methylphenyl)-5-oxo-
SpectraBase Compound ID 4Vph89gj2tL
InChI InChI=1S/C26H26F2N2O2/c1-14-7-5-6-8-19(14)30-25(32)22-15(2)29-20-12-26(3,4)13-21(31)24(20)23(22)16-9-10-17(27)18(28)11-16/h5-11,23,29H,12-13H2,1-4H3,(H,30,32)
InChIKey QKMJRMXNJBXEJF-UHFFFAOYSA-N
Mol Weight 436.5 g/mol
Molecular Formula C26H26F2N2O2
Exact Mass 436.196234 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5fxd5fBjUfc
Name 3-quinolinecarboxamide, 4-(3,4-difluorophenyl)-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-N-(2-methylphenyl)-5-oxo-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 436.196234409 u
Formula C26H26F2N2O2
InChI InChI=1S/C26H26F2N2O2/c1-14-7-5-6-8-19(14)30-25(32)22-15(2)29-20-12-26(3,4)13-21(31)24(20)23(22)16-9-10-17(27)18(28)11-16/h5-11,23,29H,12-13H2,1-4H3,(H,30,32)
InChIKey QKMJRMXNJBXEJF-UHFFFAOYSA-N
Molecular Weight 436.503 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_8868
Solvent DMSO-d6
Source Vendor ID: NMR/10230935; Lab Info: SAS; Lab Number: SAS-tst3597
Temperature 23.85 °C