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2-amino-6-methyl-4-(4-pyridinyl)-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
SpectraBase Compound ID JY52Li9qn5G
InChI InChI=1S/C16H16N4/c1-10-2-3-14-12(8-10)15(11-4-6-19-7-5-11)13(9-17)16(18)20-14/h4-7,10H,2-3,8H2,1H3,(H2,18,20)
InChIKey LIKHXLCMRMLWIA-UHFFFAOYSA-N
Mol Weight 264.33 g/mol
Molecular Formula C16H16N4
Exact Mass 264.137497 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fossk9Ul7DW
Name 2-amino-6-methyl-4-(4-pyridinyl)-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/C16H16N4/c1-10-2-3-14-12(8-10)15(11-4-6-19-7-5-11)13(9-17)16(18)20-14/h4-7,10H,2-3,8H2,1H3,(H2,18,20)
InChIKey LIKHXLCMRMLWIA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3714
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: D93020; Labnumber: RCHE-3234; SBI_ID: SBI-003716
Temperature 308 °C