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N-[(4E)-6-(3,4-dimethoxyphenyl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]-3,5-dimethylaniline
SpectraBase Compound ID 1zXdq3YC3RC
InChI InChI=1S/C29H31NO4/c1-8-33-27-16-22(21-9-10-25(31-6)26(15-21)32-7)14-24(28-19(4)34-20(5)29(27)28)30-23-12-17(2)11-18(3)13-23/h9-16H,8H2,1-7H3/b30-24+
InChIKey UVLITNIJUTZDSA-BGABXYSRSA-N
Mol Weight 457.57 g/mol
Molecular Formula C29H31NO4
Exact Mass 457.225308 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GCV9CcrIPJs
Name N-[(4E)-6-(3,4-dimethoxyphenyl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]-3,5-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/C29H31NO4/c1-8-33-27-16-22(21-9-10-25(31-6)26(15-21)32-7)14-24(28-19(4)34-20(5)29(27)28)30-23-12-17(2)11-18(3)13-23/h9-16H,8H2,1-7H3/b30-24+
InChIKey UVLITNIJUTZDSA-BGABXYSRSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1122
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: 700137RRAR-039; Labnumber: 700137RRAR-039; VK_ID: VK-001123
Synonyms N-[(4E)-6-(3,4-dimethoxyphenyl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]-N-(3,5-dimethylphenyl)amineN-[6-(3,4-dimethoxyphenyl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]-3,5-dimethylaniline
Temperature 315 °C