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

SpectraBase Compound ID	59NAEPIaWQ
InChI	InChI=1S/C33H32N2O3/c1-5-36-29-18-12-24(13-19-29)25-20-30(32-22(3)38-23(4)33(32)31(21-25)37-6-2)35-28-16-14-27(15-17-28)34-26-10-8-7-9-11-26/h7-21,34H,5-6H2,1-4H3/b35-30+
InChIKey	ZAVKSCBBVILPIF-WUZYOQQESA-N Google Search
Mol Weight	504.6 g/mol
Molecular Formula	C33H32N2O3
Exact Mass	504.241293 g/mol

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SpectraBase Spectrum ID	FZ1pSXKNAAD
Name	N~1~-[(4E)-8-ethoxy-6-(4-ethoxyphenyl)-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/C33H32N2O3/c1-5-36-29-18-12-24(13-19-29)25-20-30(32-22(3)38-23(4)33(32)31(21-25)37-6-2)35-28-16-14-27(15-17-28)34-26-10-8-7-9-11-26/h7-21,34H,5-6H2,1-4H3/b35-30+
InChIKey	ZAVKSCBBVILPIF-WUZYOQQESA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_803
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: C74856; Labnumber: RRAR-545; SBI_ID: SBI-000805
Synonyms	N-(4-anilinophenyl)-N-[(4E)-8-ethoxy-6-(4-ethoxyphenyl)-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]amineN~1~-[8-ethoxy-6-(4-ethoxyphenyl)-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]-N~4~-phenyl-1,4-benzenediamine
Temperature	308 °C