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(Z)-4-DIISOPROPOXYPHOSPHINYL-3,4-DIFLUORO-1-PHENYL-3-BUTEN-1-YNE
SpectraBase Compound ID 4ZpWXS41agE
InChI InChI=1S/C16H19F2O3P/c1-12(2)20-22(19,21-13(3)4)16(18)15(17)11-10-14-8-6-5-7-9-14/h5-9,12-13H,1-4H3/b16-15-
InChIKey NKOGQFRZQAPSJS-NXVVXOECSA-N
Mol Weight 328.3 g/mol
Molecular Formula C16H19F2O3P
Exact Mass 328.103988 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JSgkdNTYREE
Name (Z)-4-DIISOPROPOXYPHOSPHINYL-3,4-DIFLUORO-1-PHENYL-3-BUTEN-1-YNE
Comments ALL PEAKS WERE ASSIGNED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H19F2O3P
InChI InChI=1S/C16H19F2O3P/c1-12(2)20-22(19,21-13(3)4)16(18)15(17)11-10-14-8-6-5-7-9-14/h5-9,12-13H,1-4H3/b16-15-
InChIKey NKOGQFRZQAPSJS-NXVVXOECSA-N
Instrument Name Jeol FX-90
Literature Reference ZHEN-YU YANG, DONALD J. BURTON (1991) J.Fluor.Chem.: v.53, N3, 307-326.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d