{(2E)-3-(4-fluorophenyl)-2-[(2E)-2-(2-furylmethylene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}acetic acid

SpectraBase Compound ID	IB1XhuKgVc1
InChI	InChI=1S/C16H12FN3O4S/c17-10-3-5-11(6-4-10)20-15(23)13(8-14(21)22)25-16(20)19-18-9-12-2-1-7-24-12/h1-7,9,13H,8H2,(H,21,22)/b18-9+,19-16+
InChIKey	QLQPMTNUNYPAMW-LBFRFMMHSA-N Google Search
Mol Weight	361.35 g/mol
Molecular Formula	C16H12FN3O4S
Exact Mass	361.053255 g/mol

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SpectraBase Spectrum ID	IhaAkCOh78S
Name	{(2E)-3-(4-fluorophenyl)-2-[(2E)-2-(2-furylmethylene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}acetic 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/C16H12FN3O4S/c17-10-3-5-11(6-4-10)20-15(23)13(8-14(21)22)25-16(20)19-18-9-12-2-1-7-24-12/h1-7,9,13H,8H2,(H,21,22)/b18-9+,19-16+
InChIKey	QLQPMTNUNYPAMW-LBFRFMMHSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_3406
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: 9314137; UBI_ID: UBI-003407
Synonyms	{3-(4-fluorophenyl)-2-[2-(2-furylmethylene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}acetic acid
Temperature	308 °C