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2-amino-6-methyl-4-(4-nitrophenyl)-5,6,7,8-tetrahydro-3-quinolinecarbonitrile

View entire compound with spectra: 1 NMR

2-amino-6-methyl-4-(4-nitrophenyl)-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
SpectraBase Compound ID GuG73oPMc3
InChI InChI=1S/C17H16N4O2/c1-10-2-7-15-13(8-10)16(14(9-18)17(19)20-15)11-3-5-12(6-4-11)21(22)23/h3-6,10H,2,7-8H2,1H3,(H2,19,20)
InChIKey JUFYNDGYGSTSQV-UHFFFAOYSA-N
Mol Weight 308.34 g/mol
Molecular Formula C17H16N4O2
Exact Mass 308.127326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7C4ym2eU36y
Name 2-amino-6-methyl-4-(4-nitrophenyl)-5,6,7,8-tetrahydro-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/C17H16N4O2/c1-10-2-7-15-13(8-10)16(14(9-18)17(19)20-15)11-3-5-12(6-4-11)21(22)23/h3-6,10H,2,7-8H2,1H3,(H2,19,20)
InChIKey JUFYNDGYGSTSQV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24710
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: D48479; Labnumber: RCHE-3256; SBI_ID: SBI-024714
Temperature 303 °C