N~1~-[(4E)-8-ethoxy-6-(4-ethoxyphenyl)-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]-1,2-benzenediamine

SpectraBase Compound ID	47dRwROpLN3
InChI	InChI=1S/C27H28N2O3/c1-5-30-21-13-11-19(12-14-21)20-15-24(29-23-10-8-7-9-22(23)28)26-17(3)32-18(4)27(26)25(16-20)31-6-2/h7-16H,5-6,28H2,1-4H3/b29-24+
InChIKey	ZNDXKMIAQCGPET-RMLRFSFXSA-N Google Search
Mol Weight	428.53 g/mol
Molecular Formula	C27H28N2O3
Exact Mass	428.209993 g/mol

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SpectraBase Spectrum ID	4TgvZI6H4je
Name	N~1~-[(4E)-8-ethoxy-6-(4-ethoxyphenyl)-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]-1,2-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/C27H28N2O3/c1-5-30-21-13-11-19(12-14-21)20-15-24(29-23-10-8-7-9-22(23)28)26-17(3)32-18(4)27(26)25(16-20)31-6-2/h7-16H,5-6,28H2,1-4H3/b29-24+
InChIKey	ZNDXKMIAQCGPET-RMLRFSFXSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_807
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: C74861; Labnumber: RRAR-567; SBI_ID: SBI-000809
Synonyms	N-(2-aminophenyl)-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]-1,2-benzenediamine
Temperature	308 °C