(2E)-3-[5-(3-chloro-2-methylphenyl)-2-furyl]-2-propenoic acid

SpectraBase Compound ID	LlNcXCjoCHM
InChI	InChI=1S/C14H11ClO3/c1-9-11(3-2-4-12(9)15)13-7-5-10(18-13)6-8-14(16)17/h2-8H,1H3,(H,16,17)/b8-6+
InChIKey	LDNUKDMGAMDTIJ-SOFGYWHQSA-N Google Search
Mol Weight	262.69 g/mol
Molecular Formula	C14H11ClO3
Exact Mass	262.039672 g/mol

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SpectraBase Spectrum ID	JGm5WN83Nzx
Name	(2E)-3-[5-(3-chloro-2-methylphenyl)-2-furyl]-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/C14H11ClO3/c1-9-11(3-2-4-12(9)15)13-7-5-10(18-13)6-8-14(16)17/h2-8H,1H3,(H,16,17)/b8-6+
InChIKey	LDNUKDMGAMDTIJ-SOFGYWHQSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_12042
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: D58880; Labnumber: SPMOSBB-0416; SBI_ID: SBI-012045
Synonyms	3-[5-(3-chloro-2-methylphenyl)-2-furyl]-2-propenoic acid
Temperature	308 °C