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ethyl 2-amino-4-{3-[(2-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-[(2-bromophenoxy)methyl]-4-methoxyphenyl}-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
SpectraBase Compound ID 68svdrUvujo
InChI InChI=1S/C28H30BrNO6/c1-5-34-27(32)25-23(24-19(31)13-28(2,3)14-22(24)36-26(25)30)16-10-11-20(33-4)17(12-16)15-35-21-9-7-6-8-18(21)29/h6-12,23H,5,13-15,30H2,1-4H3
InChIKey GAOCLLYRGMFMRC-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 4CBUh3lc7Ck
Name ethyl 2-amino-4-{3-[(2-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(24-19(31)13-28(2,3)14-22(24)36-26(25)30)16-10-11-20(33-4)17(12-16)15-35-21-9-7-6-8-18(21)29/h6-12,23H,5,13-15,30H2,1-4H3
InChIKey GAOCLLYRGMFMRC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1127
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: 9311645; UBI_ID: UBI-001128
Temperature 318 °C