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

SpectraBase Compound ID	F8Hl2u5pXh6
InChI	InChI=1S/C28H29NO5/c1-7-33-21-10-8-19(9-11-21)20-14-24(29-23-13-12-22(30-4)16-25(23)31-5)27-17(2)34-18(3)28(27)26(15-20)32-6/h8-16H,7H2,1-6H3/b29-24+
InChIKey	OVKDSOOKLRSVSH-RMLRFSFXSA-N Google Search
Mol Weight	459.54 g/mol
Molecular Formula	C28H29NO5
Exact Mass	459.204573 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	7BTOziwyOwI
Name	N-[(4E)-6-(4-ethoxyphenyl)-8-methoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]-2,4-dimethoxyaniline
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/C28H29NO5/c1-7-33-21-10-8-19(9-11-21)20-14-24(29-23-13-12-22(30-4)16-25(23)31-5)27-17(2)34-18(3)28(27)26(15-20)32-6/h8-16H,7H2,1-6H3/b29-24+
InChIKey	OVKDSOOKLRSVSH-RMLRFSFXSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21135
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: D51822; Labnumber: RRAR-671; SBI_ID: SBI-021139
Synonyms	N-(2,4-dimethoxyphenyl)-N-[(4E)-6-(4-ethoxyphenyl)-8-methoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]amineN-[6-(4-ethoxyphenyl)-8-methoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]-2,4-dimethoxyaniline
Temperature	318 °C