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3-quinolinecarbonitrile, 2-amino-4-(4-chlorophenyl)-1,4,5,6,7,8-hexahydro-7,7-dimethyl-5-oxo-1-(phenylmethyl)-
SpectraBase Compound ID 25eosGmqlZw
InChI InChI=1S/C25H24ClN3O/c1-25(2)12-20-23(21(30)13-25)22(17-8-10-18(26)11-9-17)19(14-27)24(28)29(20)15-16-6-4-3-5-7-16/h3-11,22H,12-13,15,28H2,1-2H3
InChIKey GFXFEIYYHVYRPJ-UHFFFAOYSA-N
Mol Weight 417.94 g/mol
Molecular Formula C25H24ClN3O
Exact Mass 417.16079 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JdaqmXRbBUj
Name 3-quinolinecarbonitrile, 2-amino-4-(4-chlorophenyl)-1,4,5,6,7,8-hexahydro-7,7-dimethyl-5-oxo-1-(phenylmethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 417.160790104 u
Formula C25H24ClN3O
InChI InChI=1S/C25H24ClN3O/c1-25(2)12-20-23(21(30)13-25)22(17-8-10-18(26)11-9-17)19(14-27)24(28)29(20)15-16-6-4-3-5-7-16/h3-11,22H,12-13,15,28H2,1-2H3
InChIKey GFXFEIYYHVYRPJ-UHFFFAOYSA-N
Molecular Weight 417.940 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_1673
Solvent DMSO-d6
Source Vendor ID: NMR/7321140; Lab Info: DUD; Lab Number: L-3-PHCH2PCL