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

SpectraBase Compound ID	J5T5CP3XSC3
InChI	InChI=1S/C28H26N2O5/c1-5-32-26-14-20(19-6-11-24-25(13-19)34-15-33-24)12-23(27-16(2)35-17(3)28(26)27)30-22-9-7-21(8-10-22)29-18(4)31/h6-14H,5,15H2,1-4H3,(H,29,31)/b30-23+
InChIKey	AWFKJNMDVNJNKM-JJKYIXSRSA-N Google Search
Mol Weight	470.53 g/mol
Molecular Formula	C28H26N2O5
Exact Mass	470.184172 g/mol

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SpectraBase Spectrum ID	2Sa9KcJLPxx
Name	N-(4-{[(4E)-6-(1,3-benzodioxol-5-yl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]amino}phenyl)acetamide
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/C28H26N2O5/c1-5-32-26-14-20(19-6-11-24-25(13-19)34-15-33-24)12-23(27-16(2)35-17(3)28(26)27)30-22-9-7-21(8-10-22)29-18(4)31/h6-14H,5,15H2,1-4H3,(H,29,31)/b30-23+
InChIKey	AWFKJNMDVNJNKM-JJKYIXSRSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_1120
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: 700140RRAR-043; Labnumber: 700140RRAR-043; VK_ID: VK-001121
Synonyms	N-(4-{[6-(1,3-benzodioxol-5-yl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]amino}phenyl)acetamide
Temperature	315 °C