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

SpectraBase Compound ID	7WOE6QoMKfI
InChI	InChI=1S/C18H18O4/c1-13-4-3-5-16(10-13)22-12-15-11-14(7-9-18(19)20)6-8-17(15)21-2/h3-11H,12H2,1-2H3,(H,19,20)/b9-7+
InChIKey	WZHFSVKLECIXPE-VQHVLOKHSA-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	4vN5b6XL5xw
Name	(2E)-3-{4-methoxy-3-[(3-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/c1-13-4-3-5-16(10-13)22-12-15-11-14(7-9-18(19)20)6-8-17(15)21-2/h3-11H,12H2,1-2H3,(H,19,20)/b9-7+
InChIKey	WZHFSVKLECIXPE-VQHVLOKHSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_29637
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: 1012175; SBI_ID: SBI-029641
Synonyms	3-{4-methoxy-3-[(3-methylphenoxy)methyl]phenyl}-2-propenoic acid
Temperature	306 °C