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

SpectraBase Compound ID	629dhySbA7D
InChI	InChI=1S/C28H29NO3/c1-7-31-23-11-9-21(10-12-23)22-15-25(29-24-13-8-17(2)14-18(24)3)27-19(4)32-20(5)28(27)26(16-22)30-6/h8-16H,7H2,1-6H3/b29-25+
InChIKey	SNKJTVLLBCEZDC-XLVZBRSZSA-N Google Search
Mol Weight	427.54 g/mol
Molecular Formula	C28H29NO3
Exact Mass	427.214744 g/mol

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SpectraBase Spectrum ID	BufOZ2Dy0I3
Name	N-[(4E)-6-(4-ethoxyphenyl)-8-methoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]-2,4-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/C28H29NO3/c1-7-31-23-11-9-21(10-12-23)22-15-25(29-24-13-8-17(2)14-18(24)3)27-19(4)32-20(5)28(27)26(16-22)30-6/h8-16H,7H2,1-6H3/b29-25+
InChIKey	SNKJTVLLBCEZDC-XLVZBRSZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21130
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: D51817; Labnumber: RRAR-666; SBI_ID: SBI-021134
Synonyms	N-(2,4-dimethylphenyl)-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-dimethylaniline
Temperature	318 °C