N-((2E)-3-(4-methoxyphenyl)-2-{[(2E)-3-phenyl-2-propenoyl]amino}-2-propenoyl)-beta-alanine

SpectraBase Compound ID	6XQGNBKEWji
InChI	InChI=1S/C22H22N2O5/c1-29-18-10-7-17(8-11-18)15-19(22(28)23-14-13-21(26)27)24-20(25)12-9-16-5-3-2-4-6-16/h2-12,15H,13-14H2,1H3,(H,23,28)(H,24,25)(H,26,27)/b12-9+,19-15+
InChIKey	IPMIQUSOOBEUNV-NSMFRCMUSA-N Google Search
Mol Weight	394.43 g/mol
Molecular Formula	C22H22N2O5
Exact Mass	394.152872 g/mol

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SpectraBase Spectrum ID	AYxIyjKkQdl
Name	N-((2E)-3-(4-methoxyphenyl)-2-{[(2E)-3-phenyl-2-propenoyl]amino}-2-propenoyl)-beta-alanine
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/C22H22N2O5/c1-29-18-10-7-17(8-11-18)15-19(22(28)23-14-13-21(26)27)24-20(25)12-9-16-5-3-2-4-6-16/h2-12,15H,13-14H2,1H3,(H,23,28)(H,24,25)(H,26,27)/b12-9+,19-15+
InChIKey	IPMIQUSOOBEUNV-NSMFRCMUSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20085
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: D18349; Labnumber: AMIR2-0141; SBI_ID: SBI-020089
Synonyms	N-(3-(4-methoxyphenyl)-2-{[3-phenyl-2-propenoyl]amino}-2-propenoyl)-beta-alanine
Temperature	306 °C