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ethyl 6-amino-5-cyano-4-{4-methoxy-3-[(2,3,4,5,6-pentafluorophenoxy)methyl]phenyl}-2-methyl-4H-pyran-3-carboxylate
SpectraBase Compound ID 9UDkkLwUga1
InChI InChI=1S/C24H19F5N2O5/c1-4-34-24(32)15-10(2)36-23(31)13(8-30)16(15)11-5-6-14(33-3)12(7-11)9-35-22-20(28)18(26)17(25)19(27)21(22)29/h5-7,16H,4,9,31H2,1-3H3
InChIKey IHJIQLBAMBSPEF-UHFFFAOYSA-N
Mol Weight 510.42 g/mol
Molecular Formula C24H19F5N2O5
Exact Mass 510.121413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 57rAqbJChnT
Name ethyl 6-amino-5-cyano-4-{4-methoxy-3-[(2,3,4,5,6-pentafluorophenoxy)methyl]phenyl}-2-methyl-4H-pyran-3-carboxylate
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/C24H19F5N2O5/c1-4-34-24(32)15-10(2)36-23(31)13(8-30)16(15)11-5-6-14(33-3)12(7-11)9-35-22-20(28)18(26)17(25)19(27)21(22)29/h5-7,16H,4,9,31H2,1-3H3
InChIKey IHJIQLBAMBSPEF-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12709
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/9124670; UBI_ID: UBI-012712
Temperature 318 °C