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2-amino-4-{3-[(2,4-dichlorophenoxy)methyl]-4-methoxyphenyl}-1-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile

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2-amino-4-{3-[(2,4-dichlorophenoxy)methyl]-4-methoxyphenyl}-1-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
SpectraBase Compound ID D8ZtKKOnzVa
InChI InChI=1S/C30H24Cl2N4O5/c1-40-26-11-5-17(13-18(26)16-41-27-12-6-19(31)14-23(27)32)28-22(15-33)30(34)35(24-3-2-4-25(37)29(24)28)20-7-9-21(10-8-20)36(38)39/h5-14,28H,2-4,16,34H2,1H3
InChIKey REFCLWXXGCWFAC-UHFFFAOYSA-N
Mol Weight 591.45 g/mol
Molecular Formula C30H24Cl2N4O5
Exact Mass 590.112375 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fr9ga5txa9U
Name 2-amino-4-{3-[(2,4-dichlorophenoxy)methyl]-4-methoxyphenyl}-1-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C30H24Cl2N4O5/c1-40-26-11-5-17(13-18(26)16-41-27-12-6-19(31)14-23(27)32)28-22(15-33)30(34)35(24-3-2-4-25(37)29(24)28)20-7-9-21(10-8-20)36(38)39/h5-14,28H,2-4,16,34H2,1H3
InChIKey REFCLWXXGCWFAC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13447
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9132904; UBI_ID: UBI-013450
Temperature 318 °C