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3-quinolinecarboxamide, 2-amino-4-(4-chlorophenyl)-1,4,5,6,7,8-hexahydro-7,7-dimethyl-5-oxo-1-phenyl-
SpectraBase Compound ID 5uHnazzIL7t
InChI InChI=1S/C24H24ClN3O2/c1-24(2)12-17-20(18(29)13-24)19(14-8-10-15(25)11-9-14)21(23(27)30)22(26)28(17)16-6-4-3-5-7-16/h3-11,19H,12-13,26H2,1-2H3,(H2,27,30)
InChIKey RXCVJUGGBNEASC-UHFFFAOYSA-N
Mol Weight 421.93 g/mol
Molecular Formula C24H24ClN3O2
Exact Mass 421.155705 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9SKr5GFcFm3
Name 3-quinolinecarboxamide, 2-amino-4-(4-chlorophenyl)-1,4,5,6,7,8-hexahydro-7,7-dimethyl-5-oxo-1-phenyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 421.155704723 u
Formula C24H24ClN3O2
InChI InChI=1S/C24H24ClN3O2/c1-24(2)12-17-20(18(29)13-24)19(14-8-10-15(25)11-9-14)21(23(27)30)22(26)28(17)16-6-4-3-5-7-16/h3-11,19H,12-13,26H2,1-2H3,(H2,27,30)
InChIKey RXCVJUGGBNEASC-UHFFFAOYSA-N
Molecular Weight 421.928 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_1674
Solvent DMSO-d6
Source Vendor ID: NMR/7321141; Lab Info: DUD; Lab Number: L-3-AMPHPCL