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N-{(E)-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylidene}-4-methoxyaniline
SpectraBase Compound ID uAQTzx3fIM
InChI InChI=1S/C31H27NO4/c1-33-24-16-14-23(15-17-24)32-20-26-30(21-9-5-4-6-10-21)25-11-7-8-12-27(25)36-31(26)22-13-18-28(34-2)29(19-22)35-3/h4-20,30H,1-3H3/b32-20+
InChIKey RLKCOFATWOWYTG-UZWMFBFFSA-N
Mol Weight 477.56 g/mol
Molecular Formula C31H27NO4
Exact Mass 477.194008 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7m0s3rRRA4D
Name N-{(E)-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylidene}-4-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/C31H27NO4/c1-33-24-16-14-23(15-17-24)32-20-26-30(21-9-5-4-6-10-21)25-11-7-8-12-27(25)36-31(26)22-13-18-28(34-2)29(19-22)35-3/h4-20,30H,1-3H3/b32-20+
InChIKey RLKCOFATWOWYTG-UZWMFBFFSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14229
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 201177; Labnumber: RRS-065; VK_ID: VK-014234
Synonyms N-{(E)-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylidene}-N-(4-methoxyphenyl)amineN-{[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylidene}-4-methoxyaniline
Temperature 318 °C