6-[((2E)-3-(4-methoxyphenyl)-2-{[(2E)-3-phenyl-2-propenoyl]amino}-2-propenoyl)amino]hexanoic acid

SpectraBase Compound ID	6czftWlLe3F
InChI	InChI=1S/C25H28N2O5/c1-32-21-14-11-20(12-15-21)18-22(25(31)26-17-7-3-6-10-24(29)30)27-23(28)16-13-19-8-4-2-5-9-19/h2,4-5,8-9,11-16,18H,3,6-7,10,17H2,1H3,(H,26,31)(H,27,28)(H,29,30)/b16-13+,22-18+
InChIKey	IWQHNCCORUEHRN-BCGASZDZSA-N Google Search
Mol Weight	436.51 g/mol
Molecular Formula	C25H28N2O5
Exact Mass	436.199822 g/mol

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SpectraBase Spectrum ID	568QymHHYlZ
Name	6-[((2E)-3-(4-methoxyphenyl)-2-{[(2E)-3-phenyl-2-propenoyl]amino}-2-propenoyl)amino]hexanoic acid
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/C25H28N2O5/c1-32-21-14-11-20(12-15-21)18-22(25(31)26-17-7-3-6-10-24(29)30)27-23(28)16-13-19-8-4-2-5-9-19/h2,4-5,8-9,11-16,18H,3,6-7,10,17H2,1H3,(H,26,31)(H,27,28)(H,29,30)/b16-13+,22-18+
InChIKey	IWQHNCCORUEHRN-BCGASZDZSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20086
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: D18350; Labnumber: AMIR2-0143; SBI_ID: SBI-020090
Synonyms	6-[(3-(4-methoxyphenyl)-2-{[3-phenyl-2-propenoyl]amino}-2-propenoyl)amino]hexanoic acid
Temperature	306 °C