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

SpectraBase Compound ID	LoOqEqbOBU
InChI	InChI=1S/C28H27NO6/c1-6-32-26-13-19(18-7-9-23-25(12-18)34-15-33-23)11-21(27-16(2)35-17(3)28(26)27)29-20-8-10-22(30-4)24(14-20)31-5/h7-14H,6,15H2,1-5H3/b29-21+
InChIKey	XMOKLFSQJZNEMD-XHLNEMQHSA-N Google Search
Mol Weight	473.53 g/mol
Molecular Formula	C28H27NO6
Exact Mass	473.183838 g/mol

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SpectraBase Spectrum ID	1sDfAG61lpK
Name	N-[(4E)-6-(1,3-benzodioxol-5-yl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]-3,4-dimethoxyaniline
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/C28H27NO6/c1-6-32-26-13-19(18-7-9-23-25(12-18)34-15-33-23)11-21(27-16(2)35-17(3)28(26)27)29-20-8-10-22(30-4)24(14-20)31-5/h7-14H,6,15H2,1-5H3/b29-21+
InChIKey	XMOKLFSQJZNEMD-XHLNEMQHSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_806
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: C74860; Labnumber: RRAR-562; SBI_ID: SBI-000808
Synonyms	N-[(4E)-6-(1,3-benzodioxol-5-yl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]-N-(3,4-dimethoxyphenyl)amineN-[6-(1,3-benzodioxol-5-yl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]-3,4-dimethoxyaniline
Temperature	308 °C