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methyl ({(4E)-2-(4-methoxyphenyl)-4-[(4-methoxyphenyl)imino]-4H-chromen-6-yl}oxy)acetate
SpectraBase Compound ID 8ho8zu9ZszD
InChI InChI=1S/C26H23NO6/c1-29-19-8-4-17(5-9-19)25-15-23(27-18-6-10-20(30-2)11-7-18)22-14-21(12-13-24(22)33-25)32-16-26(28)31-3/h4-15H,16H2,1-3H3/b27-23+
InChIKey HWUSHRBIAICTGJ-SLEBQGDGSA-N
Mol Weight 445.47 g/mol
Molecular Formula C26H23NO6
Exact Mass 445.152537 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9bpn8r3TBqQ
Name methyl ({(4E)-2-(4-methoxyphenyl)-4-[(4-methoxyphenyl)imino]-4H-chromen-6-yl}oxy)acetate
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/C26H23NO6/c1-29-19-8-4-17(5-9-19)25-15-23(27-18-6-10-20(30-2)11-7-18)22-14-21(12-13-24(22)33-25)32-16-26(28)31-3/h4-15H,16H2,1-3H3/b27-23+
InChIKey HWUSHRBIAICTGJ-SLEBQGDGSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36100
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: E98701; SBI_ID: SBI-036104
Synonyms methyl ({2-(4-methoxyphenyl)-4-[(4-methoxyphenyl)imino]-4H-chromen-6-yl}oxy)acetate
Temperature 298 °C