2-propenamide, N-[2-(2-methoxyphenoxy)ethyl]-3-phenyl-, (2E)-

SpectraBase Compound ID	Bk0ulJoKpLF
InChI	InChI=1S/C18H19NO3/c1-21-16-9-5-6-10-17(16)22-14-13-19-18(20)12-11-15-7-3-2-4-8-15/h2-12H,13-14H2,1H3,(H,19,20)/b12-11+
InChIKey	QAMHNZKHOUXOCD-VAWYXSNFSA-N Google Search
Mol Weight	297.35 g/mol
Molecular Formula	C18H19NO3
Exact Mass	297.136493 g/mol

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SpectraBase Spectrum ID	As88qsL8O0L
Name	2-propenamide, N-[2-(2-methoxyphenoxy)ethyl]-3-phenyl-, (2E)-
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/C18H19NO3/c1-21-16-9-5-6-10-17(16)22-14-13-19-18(20)12-11-15-7-3-2-4-8-15/h2-12H,13-14H2,1H3,(H,19,20)/b12-11+
InChIKey	QAMHNZKHOUXOCD-VAWYXSNFSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_6521
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: ZI/6064120; Labnumber: LP-2261023; IOH_ID: IOH-013525