(2E)-3-[3-ethoxy-4-(2-hydroxyethoxy)phenyl]-2-propenoic acid

SpectraBase Compound ID	5UD5uzu8vfQ
InChI	InChI=1S/C13H16O5/c1-2-17-12-9-10(4-6-13(15)16)3-5-11(12)18-8-7-14/h3-6,9,14H,2,7-8H2,1H3,(H,15,16)/b6-4+
InChIKey	XDUZVSSGBMLMOU-GQCTYLIASA-N Google Search
Mol Weight	252.27 g/mol
Molecular Formula	C13H16O5
Exact Mass	252.099774 g/mol

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SpectraBase Spectrum ID	8CBHSoo1qUo
Name	(2E)-3-[3-ethoxy-4-(2-hydroxyethoxy)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/C13H16O5/c1-2-17-12-9-10(4-6-13(15)16)3-5-11(12)18-8-7-14/h3-6,9,14H,2,7-8H2,1H3,(H,15,16)/b6-4+
InChIKey	XDUZVSSGBMLMOU-GQCTYLIASA-N
NMR Offset	17.9119
NMR Spectrometer Frequency	500.077
Observed nucleus	1H
Origin	1H_SBI_36227_34736
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: 9238710; SBI_ID: SBI-034740
Synonyms	3-[3-ethoxy-4-(2-hydroxyethoxy)phenyl]-2-propenoic acid
Temperature	303 °C