4-[(2-chloro-4-formyl-6-methoxyphenoxy)methyl]benzoic acid

SpectraBase Compound ID	GJYW0uI1oI4
InChI	InChI=1S/C16H13ClO5/c1-21-14-7-11(8-18)6-13(17)15(14)22-9-10-2-4-12(5-3-10)16(19)20/h2-8H,9H2,1H3,(H,19,20)
InChIKey	ZTVYHNLIMZFDRE-UHFFFAOYSA-N Google Search
Mol Weight	320.73 g/mol
Molecular Formula	C16H13ClO5
Exact Mass	320.045151 g/mol

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SpectraBase Spectrum ID	Br5TSFI4miV
Name	4-[(2-chloro-4-formyl-6-methoxyphenoxy)methyl]benzoic 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/C16H13ClO5/c1-21-14-7-11(8-18)6-13(17)15(14)22-9-10-2-4-12(5-3-10)16(19)20/h2-8H,9H2,1H3,(H,19,20)
InChIKey	ZTVYHNLIMZFDRE-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11210
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: 1003536; UBI_ID: UBI-011213
Temperature	308 °C