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ethyl 2-amino-4-{3-[(3-bromophenoxy)methyl]-4-methoxyphenyl}-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate

View entire compound with spectra: 1 NMR

ethyl 2-amino-4-{3-[(3-bromophenoxy)methyl]-4-methoxyphenyl}-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
SpectraBase Compound ID 3cPeTjInvVq
InChI InChI=1S/C28H30BrNO6/c1-5-34-27(32)25-23(24-20(31)13-28(2,3)14-22(24)36-26(25)30)16-9-10-21(33-4)17(11-16)15-35-19-8-6-7-18(29)12-19/h6-12,23H,5,13-15,30H2,1-4H3
InChIKey PLMOUZGSXLWMOV-UHFFFAOYSA-N
Mol Weight 556.45 g/mol
Molecular Formula C28H30BrNO6
Exact Mass 555.125651 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JMs0RLrjL8H
Name ethyl 2-amino-4-{3-[(3-bromophenoxy)methyl]-4-methoxyphenyl}-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/C28H30BrNO6/c1-5-34-27(32)25-23(24-20(31)13-28(2,3)14-22(24)36-26(25)30)16-9-10-21(33-4)17(11-16)15-35-19-8-6-7-18(29)12-19/h6-12,23H,5,13-15,30H2,1-4H3
InChIKey PLMOUZGSXLWMOV-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8707
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: 1000470; UBI_ID: UBI-008710
Temperature 313 °C