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isopropyl (2Z)-2-cyano-3-{4-methoxy-3-[(2,3,4,5,6-pentafluorophenoxy)methyl]phenyl}-2-propenoate
SpectraBase Compound ID 2yRzXdJgCtc
InChI InChI=1S/C21H16F5NO4/c1-10(2)31-21(28)12(8-27)6-11-4-5-14(29-3)13(7-11)9-30-20-18(25)16(23)15(22)17(24)19(20)26/h4-7,10H,9H2,1-3H3/b12-6-
InChIKey ICXDKBIONFZOMG-SDQBBNPISA-N
Mol Weight 441.35 g/mol
Molecular Formula C21H16F5NO4
Exact Mass 441.099949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LijlfipmTBd
Name isopropyl (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/C21H16F5NO4/c1-10(2)31-21(28)12(8-27)6-11-4-5-14(29-3)13(7-11)9-30-20-18(25)16(23)15(22)17(24)19(20)26/h4-7,10H,9H2,1-3H3/b12-6-
InChIKey ICXDKBIONFZOMG-SDQBBNPISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34530
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: 9041827; SBI_ID: SBI-034534
Synonyms isopropyl 2-cyano-3-{4-methoxy-3-[(2,3,4,5,6-pentafluorophenoxy)methyl]phenyl}-2-propenoate
Temperature 318 °C