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

SpectraBase Compound ID	G9X1Yc5VNaQ
InChI	InChI=1S/C28H27NO4/c1-6-30-26-14-21(20-7-8-24-25(13-20)32-15-31-24)12-23(27-18(4)33-19(5)28(26)27)29-22-10-16(2)9-17(3)11-22/h7-14H,6,15H2,1-5H3/b29-23+
InChIKey	QXSPVYASSPDKHY-BYNJWEBRSA-N Google Search
Mol Weight	441.53 g/mol
Molecular Formula	C28H27NO4
Exact Mass	441.194008 g/mol

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SpectraBase Spectrum ID	8elK2mfkT6K
Name	N-[(4E)-6-(1,3-benzodioxol-5-yl)-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/C28H27NO4/c1-6-30-26-14-21(20-7-8-24-25(13-20)32-15-31-24)12-23(27-18(4)33-19(5)28(26)27)29-22-10-16(2)9-17(3)11-22/h7-14H,6,15H2,1-5H3/b29-23+
InChIKey	QXSPVYASSPDKHY-BYNJWEBRSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_1116
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: 700141RRAR-044; Labnumber: 700141RRAR-044; VK_ID: VK-001117
Synonyms	N-[(4E)-6-(1,3-benzodioxol-5-yl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]-N-(3,5-dimethylphenyl)amineN-[6-(1,3-benzodioxol-5-yl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]-3,5-dimethylaniline
Temperature	315 °C