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N-[(4E)-6-(3,4-dimethoxyphenyl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]-3-methylaniline
SpectraBase Compound ID 96S3riSB7kh
InChI InChI=1S/C28H29NO4/c1-7-32-26-16-21(20-11-12-24(30-5)25(15-20)31-6)14-23(27-18(3)33-19(4)28(26)27)29-22-10-8-9-17(2)13-22/h8-16H,7H2,1-6H3/b29-23+
InChIKey JFINNVVIAOWJTM-BYNJWEBRSA-N
Mol Weight 443.54 g/mol
Molecular Formula C28H29NO4
Exact Mass 443.209658 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KvSVgZBL628
Name N-[(4E)-6-(3,4-dimethoxyphenyl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]-3-methylaniline
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/C28H29NO4/c1-7-32-26-16-21(20-11-12-24(30-5)25(15-20)31-6)14-23(27-18(3)33-19(4)28(26)27)29-22-10-8-9-17(2)13-22/h8-16H,7H2,1-6H3/b29-23+
InChIKey JFINNVVIAOWJTM-BYNJWEBRSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1125
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: 700134RRAR-035; Labnumber: 700134RRAR-035; VK_ID: VK-001126
Synonyms N-[(4E)-6-(3,4-dimethoxyphenyl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]-N-(3-methylphenyl)amineN-[6-(3,4-dimethoxyphenyl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]-3-methylaniline
Temperature 315 °C