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2-amino-6-(4-fluorophenyl)-4-phenyl-2,4-cyclohexadiene-1,1,3-tricarbonitrile

View entire compound with spectra: 1 NMR

2-amino-6-(4-fluorophenyl)-4-phenyl-2,4-cyclohexadiene-1,1,3-tricarbonitrile
SpectraBase Compound ID 77TSnK6y7D6
InChI InChI=1S/C21H13FN4/c22-16-8-6-15(7-9-16)19-10-17(14-4-2-1-3-5-14)18(11-23)20(26)21(19,12-24)13-25/h1-10,19H,26H2
InChIKey BCWUGRKGIOOXMN-UHFFFAOYSA-N
Mol Weight 340.36 g/mol
Molecular Formula C21H13FN4
Exact Mass 340.112425 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EZ2XFJjS3hU
Name 2-amino-6-(4-fluorophenyl)-4-phenyl-2,4-cyclohexadiene-1,1,3-tricarbonitrile
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/C21H13FN4/c22-16-8-6-15(7-9-16)19-10-17(14-4-2-1-3-5-14)18(11-23)20(26)21(19,12-24)13-25/h1-10,19H,26H2
InChIKey BCWUGRKGIOOXMN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5004
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/8138694; UBI_ID: UBI-005006
Temperature 318 °C