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N-[(4E)-2-(1,3-benzodioxol-5-yl)-4H-chromen-4-ylidene]-3,4-dimethylaniline
SpectraBase Compound ID 4f1eT3C09cA
InChI InChI=1S/C24H19NO3/c1-15-7-9-18(11-16(15)2)25-20-13-23(28-21-6-4-3-5-19(20)21)17-8-10-22-24(12-17)27-14-26-22/h3-13H,14H2,1-2H3/b25-20+
InChIKey HMHQAAWZYJIUFQ-LKUDQCMESA-N
Mol Weight 369.42 g/mol
Molecular Formula C24H19NO3
Exact Mass 369.136493 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7IqyXEq4gLZ
Name N-[(4E)-2-(1,3-benzodioxol-5-yl)-4H-chromen-4-ylidene]-3,4-dimethylaniline
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/C24H19NO3/c1-15-7-9-18(11-16(15)2)25-20-13-23(28-21-6-4-3-5-19(20)21)17-8-10-22-24(12-17)27-14-26-22/h3-13H,14H2,1-2H3/b25-20+
InChIKey HMHQAAWZYJIUFQ-LKUDQCMESA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1101
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: 700158RRAR-164; Labnumber: 700158RRAR-164; VK_ID: VK-001102
Synonyms N-[(4E)-2-(1,3-benzodioxol-5-yl)-4H-chromen-4-ylidene]-N-(3,4-dimethylphenyl)amineN-[2-(1,3-benzodioxol-5-yl)-4H-chromen-4-ylidene]-3,4-dimethylaniline
Temperature 315 °C