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N-[(4E)-2-(1,3-benzodioxol-5-yl)-4H-chromen-4-ylidene]-2-methoxyaniline
SpectraBase Compound ID LJJ71o6E28l
InChI InChI=1S/C23H17NO4/c1-25-20-9-5-3-7-17(20)24-18-13-22(28-19-8-4-2-6-16(18)19)15-10-11-21-23(12-15)27-14-26-21/h2-13H,14H2,1H3/b24-18+
InChIKey TWJKEFQDZRVYFB-HKOYGPOVSA-N
Mol Weight 371.39 g/mol
Molecular Formula C23H17NO4
Exact Mass 371.115758 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BjF93OzRBEj
Name N-[(4E)-2-(1,3-benzodioxol-5-yl)-4H-chromen-4-ylidene]-2-methoxyaniline
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/C23H17NO4/c1-25-20-9-5-3-7-17(20)24-18-13-22(28-19-8-4-2-6-16(18)19)15-10-11-21-23(12-15)27-14-26-21/h2-13H,14H2,1H3/b24-18+
InChIKey TWJKEFQDZRVYFB-HKOYGPOVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21146
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: D51834; Labnumber: RRAR-716; SBI_ID: SBI-021150
Synonyms N-[(4E)-2-(1,3-benzodioxol-5-yl)-4H-chromen-4-ylidene]-N-(2-methoxyphenyl)amineN-[2-(1,3-benzodioxol-5-yl)-4H-chromen-4-ylidene]-2-methoxyaniline
Temperature 318 °C