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methyl {[(4E)-4-(1,3-benzodioxol-5-ylimino)-2-(4-methoxyphenyl)-4H-chromen-6-yl]oxy}acetate
SpectraBase Compound ID IuUkKye38ei
InChI InChI=1S/C26H21NO7/c1-29-18-6-3-16(4-7-18)24-13-21(27-17-5-9-23-25(11-17)33-15-32-23)20-12-19(8-10-22(20)34-24)31-14-26(28)30-2/h3-13H,14-15H2,1-2H3/b27-21+
InChIKey YXZZCKWZRGLDMX-SZXQPVLSSA-N
Mol Weight 459.45 g/mol
Molecular Formula C26H21NO7
Exact Mass 459.131802 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BJu6lua5Cpy
Name methyl {[(4E)-4-(1,3-benzodioxol-5-ylimino)-2-(4-methoxyphenyl)-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/C26H21NO7/c1-29-18-6-3-16(4-7-18)24-13-21(27-17-5-9-23-25(11-17)33-15-32-23)20-12-19(8-10-22(20)34-24)31-14-26(28)30-2/h3-13H,14-15H2,1-2H3/b27-21+
InChIKey YXZZCKWZRGLDMX-SZXQPVLSSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36098
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: E98698; SBI_ID: SBI-036102
Synonyms methyl {[4-(1,3-benzodioxol-5-ylimino)-2-(4-methoxyphenyl)-4H-chromen-6-yl]oxy}acetate
Temperature 298 °C