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

SpectraBase Compound ID	INfzZGgWTim
InChI	InChI=1S/C32H28N2O4/c1-4-35-30-18-23(22-10-15-28-29(17-22)37-19-36-28)16-27(31-20(2)38-21(3)32(30)31)34-26-13-11-25(12-14-26)33-24-8-6-5-7-9-24/h5-18,33H,4,19H2,1-3H3/b34-27+
InChIKey	UAMQSYZEKQOQHH-DNGXXSEMSA-N Google Search
Mol Weight	504.6 g/mol
Molecular Formula	C32H28N2O4
Exact Mass	504.204907 g/mol

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SpectraBase Spectrum ID	47as0J0grqp
Name	N~1~-[(4E)-6-(1,3-benzodioxol-5-yl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]-N~4~-phenyl-1,4-benzenediamine
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/C32H28N2O4/c1-4-35-30-18-23(22-10-15-28-29(17-22)37-19-36-28)16-27(31-20(2)38-21(3)32(30)31)34-26-13-11-25(12-14-26)33-24-8-6-5-7-9-24/h5-18,33H,4,19H2,1-3H3/b34-27+
InChIKey	UAMQSYZEKQOQHH-DNGXXSEMSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_804
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: C74857; Labnumber: RRAR-548; SBI_ID: SBI-000806
Synonyms	N-(4-anilinophenyl)-N-[(4E)-6-(1,3-benzodioxol-5-yl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]amineN~1~-[6-(1,3-benzodioxol-5-yl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]-N~4~-phenyl-1,4-benzenediamine
Temperature	308 °C