(2E)-3-{3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}-2-propenoic acid

SpectraBase Compound ID	89pogwcgtoO
InChI	InChI=1S/C17H15ClO4/c1-21-16-8-2-12(3-9-17(19)20)10-13(16)11-22-15-6-4-14(18)5-7-15/h2-10H,11H2,1H3,(H,19,20)/b9-3+
InChIKey	QYEFTSSKRKWPDA-YCRREMRBSA-N Google Search
Mol Weight	318.76 g/mol
Molecular Formula	C17H15ClO4
Exact Mass	318.065887 g/mol

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SpectraBase Spectrum ID	DzVuXE8egsT
Name	(2E)-3-{3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}-2-propenoic 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/C17H15ClO4/c1-21-16-8-2-12(3-9-17(19)20)10-13(16)11-22-15-6-4-14(18)5-7-15/h2-10H,11H2,1H3,(H,19,20)/b9-3+
InChIKey	QYEFTSSKRKWPDA-YCRREMRBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_1540
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/1012124; Labnumber: ACI0308; UZI_ID: UZI-001542
Synonyms	3-{3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}-2-propenoic acid
Temperature	318 °C