(2E)-3-(1,3-benzodioxol-5-yl)-N-(7-{[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]amino}heptyl)-2-propenamide

SpectraBase Compound ID	KPbt4fdIeb9
InChI	InChI=1S/C27H30N2O6/c30-26(12-8-20-6-10-22-24(16-20)34-18-32-22)28-14-4-2-1-3-5-15-29-27(31)13-9-21-7-11-23-25(17-21)35-19-33-23/h6-13,16-17H,1-5,14-15,18-19H2,(H,28,30)(H,29,31)/b12-8+,13-9+
InChIKey	ZUFNEUXOUQENGO-QHKWOANTSA-N Google Search
Mol Weight	478.55 g/mol
Molecular Formula	C27H30N2O6
Exact Mass	478.210387 g/mol

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SpectraBase Spectrum ID	FWhCl6GMj19
Name	(2E)-3-(1,3-benzodioxol-5-yl)-N-(7-{[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]amino}heptyl)-2-propenamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C27H30N2O6/c30-26(12-8-20-6-10-22-24(16-20)34-18-32-22)28-14-4-2-1-3-5-15-29-27(31)13-9-21-7-11-23-25(17-21)35-19-33-23/h6-13,16-17H,1-5,14-15,18-19H2,(H,28,30)(H,29,31)/b12-8+,13-9+
InChIKey	ZUFNEUXOUQENGO-QHKWOANTSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_16932
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: UZI/8196178; UBI_ID: UBI-016935
Synonyms	3-(1,3-benzodioxol-5-yl)-N-(7-{[3-(1,3-benzodioxol-5-yl)-2-propenoyl]amino}heptyl)-2-propenamide
Temperature	318 °C