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3-quinolinecarbonitrile, 2-amino-1-(2-chlorophenyl)-1,4,5,6,7,8-hexahydro-4-(3-hydroxy-4-methoxyphenyl)-5-oxo-
SpectraBase Compound ID J6KPW1YEbYs
InChI InChI=1S/C23H20ClN3O3/c1-30-20-10-9-13(11-19(20)29)21-14(12-25)23(26)27(16-6-3-2-5-15(16)24)17-7-4-8-18(28)22(17)21/h2-3,5-6,9-11,21,29H,4,7-8,26H2,1H3
InChIKey SALZZVLFIIMDMW-UHFFFAOYSA-N
Mol Weight 421.88 g/mol
Molecular Formula C23H20ClN3O3
Exact Mass 421.119319 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1RkLTpOWlFh
Name 3-quinolinecarbonitrile, 2-amino-1-(2-chlorophenyl)-1,4,5,6,7,8-hexahydro-4-(3-hydroxy-4-methoxyphenyl)-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 421.119319213 u
Formula C23H20ClN3O3
InChI InChI=1S/C23H20ClN3O3/c1-30-20-10-9-13(11-19(20)29)21-14(12-25)23(26)27(16-6-3-2-5-15(16)24)17-7-4-8-18(28)22(17)21/h2-3,5-6,9-11,21,29H,4,7-8,26H2,1H3
InChIKey SALZZVLFIIMDMW-UHFFFAOYSA-N
Molecular Weight 421.884 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_18148
Solvent DMSO-d6
Source Vendor ID: ZI/8035480; Lab Info: DUD; Lab Number: DUD-5100253