N-[(4E)-6-(1,3-benzodioxol-5-yl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]-1,3-benzodioxol-5-amine

SpectraBase Compound ID	IEdgF0TyuxH
InChI	InChI=1S/C27H23NO6/c1-4-29-25-11-18(17-5-7-21-23(10-17)32-13-30-21)9-20(26-15(2)34-16(3)27(25)26)28-19-6-8-22-24(12-19)33-14-31-22/h5-12H,4,13-14H2,1-3H3/b28-20+
InChIKey	UZBFYYOUAJHGJB-VFCFBJKWSA-N Google Search
Mol Weight	457.48 g/mol
Molecular Formula	C27H23NO6
Exact Mass	457.152537 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	yvjh7ARHEs
Name	N-[(4E)-6-(1,3-benzodioxol-5-yl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]-1,3-benzodioxol-5-amine
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/C27H23NO6/c1-4-29-25-11-18(17-5-7-21-23(10-17)32-13-30-21)9-20(26-15(2)34-16(3)27(25)26)28-19-6-8-22-24(12-19)33-14-31-22/h5-12H,4,13-14H2,1-3H3/b28-20+
InChIKey	UZBFYYOUAJHGJB-VFCFBJKWSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_805
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: C74859; Labnumber: RRAR-555; SBI_ID: SBI-000807
Synonyms	N-(1,3-benzodioxol-5-yl)-N-[(4E)-6-(1,3-benzodioxol-5-yl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]amineN-[6-(1,3-benzodioxol-5-yl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]-1,3-benzodioxol-5-amine
Temperature	308 °C