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methyl 2-amino-4-{5-[(2,6-dimethoxyphenoxy)methyl]-2,4-dimethylphenyl}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
SpectraBase Compound ID 17vZ95frtUE
InChI InChI=1S/C28H31NO7/c1-15-12-16(2)18(13-17(15)14-35-26-21(32-3)10-7-11-22(26)33-4)23-24-19(30)8-6-9-20(24)36-27(29)25(23)28(31)34-5/h7,10-13,23H,6,8-9,14,29H2,1-5H3
InChIKey JXKBNANGRPROQO-UHFFFAOYSA-N
Mol Weight 493.56 g/mol
Molecular Formula C28H31NO7
Exact Mass 493.210052 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DsgW5iDmEgp
Name methyl 2-amino-4-{5-[(2,6-dimethoxyphenoxy)methyl]-2,4-dimethylphenyl}-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/C28H31NO7/c1-15-12-16(2)18(13-17(15)14-35-26-21(32-3)10-7-11-22(26)33-4)23-24-19(30)8-6-9-20(24)36-27(29)25(23)28(31)34-5/h7,10-13,23H,6,8-9,14,29H2,1-5H3
InChIKey JXKBNANGRPROQO-UHFFFAOYSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_14490
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/1017884; UBI_ID: UBI-014493
Temperature 300 °C