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N-[(4E)-2-(1,3-benzodioxol-5-yl)-4H-chromen-4-ylidene]-3,4-dimethoxyaniline
SpectraBase Compound ID C5iF9JLClmU
InChI InChI=1S/C24H19NO5/c1-26-20-10-8-16(12-23(20)27-2)25-18-13-22(30-19-6-4-3-5-17(18)19)15-7-9-21-24(11-15)29-14-28-21/h3-13H,14H2,1-2H3/b25-18+
InChIKey DAYHIJYYHHPEPB-XIEYBQDHSA-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 F8IpEYZV0cB
Name N-[(4E)-2-(1,3-benzodioxol-5-yl)-4H-chromen-4-ylidene]-3,4-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/c1-26-20-10-8-16(12-23(20)27-2)25-18-13-22(30-19-6-4-3-5-17(18)19)15-7-9-21-24(11-15)29-14-28-21/h3-13H,14H2,1-2H3/b25-18+
InChIKey DAYHIJYYHHPEPB-XIEYBQDHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21148
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: D51836; Labnumber: RRAR-718; SBI_ID: SBI-021152
Synonyms N-[(4E)-2-(1,3-benzodioxol-5-yl)-4H-chromen-4-ylidene]-N-(3,4-dimethoxyphenyl)amineN-[2-(1,3-benzodioxol-5-yl)-4H-chromen-4-ylidene]-3,4-dimethoxyaniline
Temperature 318 °C