(2E)-3-[5-(4-chloro-3-nitrophenyl)-2-furyl]-2-propenoic acid

SpectraBase Compound ID	9xc1KpWXnQr
InChI	InChI=1S/C13H8ClNO5/c14-10-4-1-8(7-11(10)15(18)19)12-5-2-9(20-12)3-6-13(16)17/h1-7H,(H,16,17)/b6-3+
InChIKey	YSMUPSUGFXEWBE-ZZXKWVIFSA-N Google Search
Mol Weight	293.66 g/mol
Molecular Formula	C13H8ClNO5
Exact Mass	293.0091 g/mol

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SpectraBase Spectrum ID	67gJ1FDFxbL
Name	(2E)-3-[5-(4-chloro-3-nitrophenyl)-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/C13H8ClNO5/c14-10-4-1-8(7-11(10)15(18)19)12-5-2-9(20-12)3-6-13(16)17/h1-7H,(H,16,17)/b6-3+
InChIKey	YSMUPSUGFXEWBE-ZZXKWVIFSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_12047
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: D58885; Labnumber: SPMOSBB-0489; SBI_ID: SBI-012050
Synonyms	3-[5-(4-chloro-3-nitrophenyl)-2-furyl]-2-propenoic acid
Temperature	308 °C