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4-amino-6-phenoxy-2-(trifluoromethyl)-3-quinolinecarbonitrile
SpectraBase Compound ID Aa9CpTpPVyZ
InChI InChI=1S/C17H10F3N3O/c18-17(19,20)16-13(9-21)15(22)12-8-11(6-7-14(12)23-16)24-10-4-2-1-3-5-10/h1-8H,(H2,22,23)
InChIKey FJHZTUYVZNYIEH-UHFFFAOYSA-N
Mol Weight 329.28 g/mol
Molecular Formula C17H10F3N3O
Exact Mass 329.077596 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1nLyJoO0OFu
Name 4-amino-6-phenoxy-2-(trifluoromethyl)-3-quinolinecarbonitrile
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H10F3N3O/c18-17(19,20)16-13(9-21)15(22)12-8-11(6-7-14(12)23-16)24-10-4-2-1-3-5-10/h1-8H,(H2,22,23)
InChIKey FJHZTUYVZNYIEH-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_288
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: C27570; Labnumber: AKSIN-0013; SBI_ID: SBI-000290
Temperature 306 °C