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3-quinolinecarbonitrile, 2-amino-4-(3,4-dimethoxyphenyl)-1,4,5,6,7,8-hexahydro-1-(4-nitrophenyl)-5-oxo-
SpectraBase Compound ID HsVxfDAC29L
InChI InChI=1S/C24H22N4O5/c1-32-20-11-6-14(12-21(20)33-2)22-17(13-25)24(26)27(18-4-3-5-19(29)23(18)22)15-7-9-16(10-8-15)28(30)31/h6-12,22H,3-5,26H2,1-2H3
InChIKey FVELFFXYSWZIEF-UHFFFAOYSA-N
Mol Weight 446.46 g/mol
Molecular Formula C24H22N4O5
Exact Mass 446.15902 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 302gZCfQB8j
Name 3-quinolinecarbonitrile, 2-amino-4-(3,4-dimethoxyphenyl)-1,4,5,6,7,8-hexahydro-1-(4-nitrophenyl)-5-oxo-
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/C24H22N4O5/c1-32-20-11-6-14(12-21(20)33-2)22-17(13-25)24(26)27(18-4-3-5-19(29)23(18)22)15-7-9-16(10-8-15)28(30)31/h6-12,22H,3-5,26H2,1-2H3
InChIKey FVELFFXYSWZIEF-UHFFFAOYSA-N
NMR Offset 13.8396
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6533
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: ZI/7015543; Labnumber: DUD-4200111; IOH_ID: IOH-013537
Temperature 323 °C