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ethyl (2Z)-2-cyano-3-{4-methoxy-3-[(2,3,4,5,6-pentafluorophenoxy)methyl]phenyl}-2-propenoate
SpectraBase Compound ID BVT8g3eNA2B
InChI InChI=1S/C20H14F5NO4/c1-3-29-20(27)11(8-26)6-10-4-5-13(28-2)12(7-10)9-30-19-17(24)15(22)14(21)16(23)18(19)25/h4-7H,3,9H2,1-2H3/b11-6-
InChIKey WNSSJAFORIBQKL-WDZFZDKYSA-N
Mol Weight 427.33 g/mol
Molecular Formula C20H14F5NO4
Exact Mass 427.084299 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5kg4I1Tgn3J
Name ethyl (2Z)-2-cyano-3-{4-methoxy-3-[(2,3,4,5,6-pentafluorophenoxy)methyl]phenyl}-2-propenoate
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/C20H14F5NO4/c1-3-29-20(27)11(8-26)6-10-4-5-13(28-2)12(7-10)9-30-19-17(24)15(22)14(21)16(23)18(19)25/h4-7H,3,9H2,1-2H3/b11-6-
InChIKey WNSSJAFORIBQKL-WDZFZDKYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9854
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/9059578; UBI_ID: UBI-009857
Synonyms ethyl 2-cyano-3-{4-methoxy-3-[(2,3,4,5,6-pentafluorophenoxy)methyl]phenyl}-2-propenoate
Temperature 308 °C