N-[(4E)-6-(1,3-benzodioxol-5-yl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]-3-methoxyaniline

SpectraBase Compound ID	LFUa1Ii0mVB
InChI	InChI=1S/C27H25NO5/c1-5-30-25-13-19(18-9-10-23-24(12-18)32-15-31-23)11-22(26-16(2)33-17(3)27(25)26)28-20-7-6-8-21(14-20)29-4/h6-14H,5,15H2,1-4H3/b28-22+
InChIKey	MWNJTZSNKXRPKI-XAYXJRQQSA-N Google Search
Mol Weight	443.5 g/mol
Molecular Formula	C27H25NO5
Exact Mass	443.173273 g/mol

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SpectraBase Spectrum ID	Gf9GKOZ5bpl
Name	N-[(4E)-6-(1,3-benzodioxol-5-yl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]-3-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/C27H25NO5/c1-5-30-25-13-19(18-9-10-23-24(12-18)32-15-31-23)11-22(26-16(2)33-17(3)27(25)26)28-20-7-6-8-21(14-20)29-4/h6-14H,5,15H2,1-4H3/b28-22+
InChIKey	MWNJTZSNKXRPKI-XAYXJRQQSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_1121
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: 700139RRAR-041; Labnumber: 700139RRAR-041; VK_ID: VK-001122
Synonyms	N-[(4E)-6-(1,3-benzodioxol-5-yl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]-N-(3-methoxyphenyl)amineN-[6-(1,3-benzodioxol-5-yl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]-3-methoxyaniline
Temperature	315 °C