(2E)-3-{4-methoxy-3-[(2-methylphenoxy)methyl]phenyl}-2-propenoic acid

SpectraBase Compound ID	AItVrKhuxhr
InChI	InChI=1S/C18H18O4/c1-13-5-3-4-6-16(13)22-12-15-11-14(8-10-18(19)20)7-9-17(15)21-2/h3-11H,12H2,1-2H3,(H,19,20)/b10-8+
InChIKey	FOMRZDQEPYLFFG-CSKARUKUSA-N Google Search
Mol Weight	298.34 g/mol
Molecular Formula	C18H18O4
Exact Mass	298.120509 g/mol

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SpectraBase Spectrum ID	CpkCLzyKJXH
Name	(2E)-3-{4-methoxy-3-[(2-methylphenoxy)methyl]phenyl}-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/C18H18O4/c1-13-5-3-4-6-16(13)22-12-15-11-14(8-10-18(19)20)7-9-17(15)21-2/h3-11H,12H2,1-2H3,(H,19,20)/b10-8+
InChIKey	FOMRZDQEPYLFFG-CSKARUKUSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_1547
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/1012037; Labnumber: ACI0342; UZI_ID: UZI-001549
Synonyms	3-{4-methoxy-3-[(2-methylphenoxy)methyl]phenyl}-2-propenoic acid
Temperature	318 °C