(E)-3-[5-(4-chlorophenyl)-2-furanyl]-2-propenoic acid

SpectraBase Compound ID	sW5GJxYSMj
InChI	InChI=1S/C13H9ClO3/c14-10-3-1-9(2-4-10)12-7-5-11(17-12)6-8-13(15)16/h1-8H,(H,15,16)/b8-6+
InChIKey	FPSINWFYJYHUBV-SOFGYWHQSA-N Google Search
Mol Weight	248.66 g/mol
Molecular Formula	C13H9ClO3
Exact Mass	248.024022 g/mol

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SpectraBase Spectrum ID	IbyBJ5Z7wB
Name	(2E)-3-[5-(4-chlorophenyl)-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/C13H9ClO3/c14-10-3-1-9(2-4-10)12-7-5-11(17-12)6-8-13(15)16/h1-8H,(H,15,16)/b8-6+
InChIKey	FPSINWFYJYHUBV-SOFGYWHQSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_12040
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: D58878; Labnumber: SPMOSBB-0405; SBI_ID: SBI-012043
Synonyms	3-[5-(4-chlorophenyl)-2-furyl]-2-propenoic acid
Temperature	308 °C