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4-Amino-6,8-dimethyl-2-trifluoromethyl-quinoline-3-carbonitrile
SpectraBase Compound ID teivYBFFXL
InChI InChI=1S/C13H10F3N3/c1-6-3-7(2)11-8(4-6)10(18)9(5-17)12(19-11)13(14,15)16/h3-4H,1-2H3,(H2,18,19)
InChIKey AIGYFVPRVIBIBS-UHFFFAOYSA-N
Mol Weight 265.24 g/mol
Molecular Formula C13H10F3N3
Exact Mass 265.082682 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4DBrCi5yeCP
Name 4-amino-6,8-dimethyl-2-(trifluoromethyl)-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/C13H10F3N3/c1-6-3-7(2)11-8(4-6)10(18)9(5-17)12(19-11)13(14,15)16/h3-4H,1-2H3,(H2,18,19)
InChIKey AIGYFVPRVIBIBS-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_286
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: C27568; Labnumber: AKSIN-0011; SBI_ID: SBI-000288
Temperature 306 °C