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2-amino-4-{4-methoxy-3-[(2,3,4,5,6-pentafluorophenoxy)methyl]phenyl}-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile

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2-amino-4-{4-methoxy-3-[(2,3,4,5,6-pentafluorophenoxy)methyl]phenyl}-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID 7B3sO7zsDdc
InChI InChI=1S/C26H21F5N2O4/c1-26(2)7-14(34)18-16(8-26)37-25(33)13(9-32)17(18)11-4-5-15(35-3)12(6-11)10-36-24-22(30)20(28)19(27)21(29)23(24)31/h4-6,17H,7-8,10,33H2,1-3H3
InChIKey UWGNBDWBDQMFIM-UHFFFAOYSA-N
Mol Weight 520.46 g/mol
Molecular Formula C26H21F5N2O4
Exact Mass 520.142148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7vSD94T54bD
Name 2-amino-4-{4-methoxy-3-[(2,3,4,5,6-pentafluorophenoxy)methyl]phenyl}-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
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/C26H21F5N2O4/c1-26(2)7-14(34)18-16(8-26)37-25(33)13(9-32)17(18)11-4-5-15(35-3)12(6-11)10-36-24-22(30)20(28)19(27)21(29)23(24)31/h4-6,17H,7-8,10,33H2,1-3H3
InChIKey UWGNBDWBDQMFIM-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12673
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/9124212; UBI_ID: UBI-012676
Temperature 318 °C