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2-amino-4-(4-nitrophenyl)-5-oxo-1-(3-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile

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2-amino-4-(4-nitrophenyl)-5-oxo-1-(3-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
SpectraBase Compound ID 8IZ2302PMWl
InChI InChI=1S/C21H17N5O3/c22-11-16-19(13-6-8-14(9-7-13)26(28)29)20-17(4-1-5-18(20)27)25(21(16)23)15-3-2-10-24-12-15/h2-3,6-10,12,19H,1,4-5,23H2
InChIKey VCPHGRDPRRVMML-UHFFFAOYSA-N
Mol Weight 387.4 g/mol
Molecular Formula C21H17N5O3
Exact Mass 387.133139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1qjJJBJPat8
Name 2-amino-4-(4-nitrophenyl)-5-oxo-1-(3-pyridinyl)-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/C21H17N5O3/c22-11-16-19(13-6-8-14(9-7-13)26(28)29)20-17(4-1-5-18(20)27)25(21(16)23)15-3-2-10-24-12-15/h2-3,6-10,12,19H,1,4-5,23H2
InChIKey VCPHGRDPRRVMML-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18632
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/9125972; UBI_ID: UBI-018635
Temperature 318 °C