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N-{(E)-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylidene}(phenyl)methanamine
SpectraBase Compound ID 8qOnHgjcTMi
InChI InChI=1S/C31H27NO3/c1-33-28-18-17-24(19-29(28)34-2)31-26(21-32-20-22-11-5-3-6-12-22)30(23-13-7-4-8-14-23)25-15-9-10-16-27(25)35-31/h3-19,21,30H,20H2,1-2H3/b32-21+
InChIKey AETNDELGKLVSIA-RUMWWMSVSA-N
Mol Weight 461.56 g/mol
Molecular Formula C31H27NO3
Exact Mass 461.199094 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5s2jGsoPlUH
Name N-{(E)-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylidene}(phenyl)methanamine
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/C31H27NO3/c1-33-28-18-17-24(19-29(28)34-2)31-26(21-32-20-22-11-5-3-6-12-22)30(23-13-7-4-8-14-23)25-15-9-10-16-27(25)35-31/h3-19,21,30H,20H2,1-2H3/b32-21+
InChIKey AETNDELGKLVSIA-RUMWWMSVSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14228
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: 201175; Labnumber: RRS-059; VK_ID: VK-014233
Synonyms N-{(E)-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylidene}-N-[(E)-phenylmethyl]amineN-{[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylidene}(phenyl)methanamine
Temperature 318 °C