(2E)-4-[5-(2-furyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-2-butenoic acid

SpectraBase Compound ID	FbsI6YlrL0E
InChI	InChI=1S/C17H14N2O4/c20-16(8-9-17(21)22)19-14(15-7-4-10-23-15)11-13(18-19)12-5-2-1-3-6-12/h1-10,14H,11H2,(H,21,22)/b9-8+
InChIKey	JKDMOPUAHRXGLM-CMDGGOBGSA-N Google Search
Mol Weight	310.31 g/mol
Molecular Formula	C17H14N2O4
Exact Mass	310.095357 g/mol

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SpectraBase Spectrum ID	3yjJp9lBbvL
Name	(2E)-4-[5-(2-furyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-2-butenoic 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/C17H14N2O4/c20-16(8-9-17(21)22)19-14(15-7-4-10-23-15)11-13(18-19)12-5-2-1-3-6-12/h1-10,14H,11H2,(H,21,22)/b9-8+
InChIKey	JKDMOPUAHRXGLM-CMDGGOBGSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22172
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: D58746; Labnumber: LGV-2099; SBI_ID: SBI-022176
Synonyms	4-[5-(2-furyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-2-butenoic acid
Temperature	315 °C