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2-amino-7,7-dimethyl-4-(3-nitrophenyl)-1-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
SpectraBase Compound ID EWnjgt0XNV1
InChI InChI=1S/C24H21N5O5/c1-24(2)11-19-22(20(30)12-24)21(14-4-3-5-17(10-14)29(33)34)18(13-25)23(26)27(19)15-6-8-16(9-7-15)28(31)32/h3-10,21H,11-12,26H2,1-2H3
InChIKey GXHMLNCEYAKKKJ-UHFFFAOYSA-N
Mol Weight 459.46 g/mol
Molecular Formula C24H21N5O5
Exact Mass 459.154269 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AXxvkI1UYeG
Name 2-amino-7,7-dimethyl-4-(3-nitrophenyl)-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/C24H21N5O5/c1-24(2)11-19-22(20(30)12-24)21(14-4-3-5-17(10-14)29(33)34)18(13-25)23(26)27(19)15-6-8-16(9-7-15)28(31)32/h3-10,21H,11-12,26H2,1-2H3
InChIKey GXHMLNCEYAKKKJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8017
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: D49004; Labnumber: MOR-8765; SBI_ID: SBI-008020
Temperature 318 °C