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N-[(4E)-2-(1,3-benzodioxol-5-yl)-4H-chromen-4-ylidene]-2,4-dimethoxyaniline
SpectraBase Compound ID 9ij9p1ADvUz
InChI InChI=1S/C24H19NO5/c1-26-16-8-9-18(23(12-16)27-2)25-19-13-22(30-20-6-4-3-5-17(19)20)15-7-10-21-24(11-15)29-14-28-21/h3-13H,14H2,1-2H3/b25-19+
InChIKey PDLQDMWAWKRIML-NCELDCMTSA-N
Mol Weight 401.42 g/mol
Molecular Formula C24H19NO5
Exact Mass 401.126323 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5giDqedJFXm
Name N-[(4E)-2-(1,3-benzodioxol-5-yl)-4H-chromen-4-ylidene]-2,4-dimethoxyaniline
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/C24H19NO5/c1-26-16-8-9-18(23(12-16)27-2)25-19-13-22(30-20-6-4-3-5-17(19)20)15-7-10-21-24(11-15)29-14-28-21/h3-13H,14H2,1-2H3/b25-19+
InChIKey PDLQDMWAWKRIML-NCELDCMTSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21147
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: D51835; Labnumber: RRAR-717; SBI_ID: SBI-021151
Synonyms N-[(4E)-2-(1,3-benzodioxol-5-yl)-4H-chromen-4-ylidene]-N-(2,4-dimethoxyphenyl)amineN-[2-(1,3-benzodioxol-5-yl)-4H-chromen-4-ylidene]-2,4-dimethoxyaniline
Temperature 318 °C