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

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methyl 2-amino-4-{4-methoxy-3-[(2,2,2-trifluoroethoxy)methyl]phenyl}-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
SpectraBase Compound ID GvaC6UG5cji
InChI InChI=1S/C23H26F3NO6/c1-22(2)8-14(28)18-16(9-22)33-20(27)19(21(29)31-4)17(18)12-5-6-15(30-3)13(7-12)10-32-11-23(24,25)26/h5-7,17H,8-11,27H2,1-4H3
InChIKey AFKVXVMPYUPPAU-UHFFFAOYSA-N
Mol Weight 469.46 g/mol
Molecular Formula C23H26F3NO6
Exact Mass 469.171222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L33h75KtpPw
Name methyl 2-amino-4-{4-methoxy-3-[(2,2,2-trifluoroethoxy)methyl]phenyl}-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-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/C23H26F3NO6/c1-22(2)8-14(28)18-16(9-22)33-20(27)19(21(29)31-4)17(18)12-5-6-15(30-3)13(7-12)10-32-11-23(24,25)26/h5-7,17H,8-11,27H2,1-4H3
InChIKey AFKVXVMPYUPPAU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_563
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/8066197; Labnumber: 974; UZI_ID: UZI-000564
Temperature 306 °C