N-[(4E)-6-(4-ethoxyphenyl)-8-methoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]-3-methoxyaniline

SpectraBase Compound ID	6CdKDNPkzNV
InChI	InChI=1S/C27H27NO4/c1-6-31-22-12-10-19(11-13-22)20-14-24(28-21-8-7-9-23(16-21)29-4)26-17(2)32-18(3)27(26)25(15-20)30-5/h7-16H,6H2,1-5H3/b28-24+
InChIKey	ZSBQDQMACFWTLQ-ZZIIXHQDSA-N Google Search
Mol Weight	429.52 g/mol
Molecular Formula	C27H27NO4
Exact Mass	429.194008 g/mol

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SpectraBase Spectrum ID	8G9xd4KbOlf
Name	N-[(4E)-6-(4-ethoxyphenyl)-8-methoxy-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/C27H27NO4/c1-6-31-22-12-10-19(11-13-22)20-14-24(28-21-8-7-9-23(16-21)29-4)26-17(2)32-18(3)27(26)25(15-20)30-5/h7-16H,6H2,1-5H3/b28-24+
InChIKey	ZSBQDQMACFWTLQ-ZZIIXHQDSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21133
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: D51820; Labnumber: RRAR-669; SBI_ID: SBI-021137
Synonyms	N-[(4E)-6-(4-ethoxyphenyl)-8-methoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]-N-(3-methoxyphenyl)amineN-[6-(4-ethoxyphenyl)-8-methoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]-3-methoxyaniline
Temperature	318 °C