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N-[(4E)-2-(3,4-dimethoxyphenyl)-4H-chromen-4-ylidene]-1,3-benzodioxol-5-amine
SpectraBase Compound ID BfrErZKUIXm
InChI InChI=1S/C24H19NO5/c1-26-20-9-7-15(11-23(20)27-2)22-13-18(17-5-3-4-6-19(17)30-22)25-16-8-10-21-24(12-16)29-14-28-21/h3-13H,14H2,1-2H3/b25-18+
InChIKey SPLAFBZIGAEJSE-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 4EYaCs7Ke3L
Name N-[(4E)-2-(3,4-dimethoxyphenyl)-4H-chromen-4-ylidene]-1,3-benzodioxol-5-amine
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/c1-26-20-9-7-15(11-23(20)27-2)22-13-18(17-5-3-4-6-19(17)30-22)25-16-8-10-21-24(12-16)29-14-28-21/h3-13H,14H2,1-2H3/b25-18+
InChIKey SPLAFBZIGAEJSE-XIEYBQDHSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_818
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: C74872; Labnumber: RRAR-600; SBI_ID: SBI-000820
Synonyms N-(1,3-benzodioxol-5-yl)-N-[(4E)-2-(3,4-dimethoxyphenyl)-4H-chromen-4-ylidene]amineN-[2-(3,4-dimethoxyphenyl)-4H-chromen-4-ylidene]-1,3-benzodioxol-5-amine
Temperature 308 °C