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

SpectraBase Compound ID	7r7nyNex4l1
InChI	InChI=1S/C18H16N2O5/c1-24-13-6-4-12(5-7-13)14-11-15(16-3-2-10-25-16)20(19-14)17(21)8-9-18(22)23/h2-10,15H,11H2,1H3,(H,22,23)/b9-8+
InChIKey	NQLYUAYENQNLLV-CMDGGOBGSA-N Google Search
Mol Weight	340.34 g/mol
Molecular Formula	C18H16N2O5
Exact Mass	340.105922 g/mol

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SpectraBase Spectrum ID	GiXmEuEnHBK
Name	(2E)-4-[5-(2-furyl)-3-(4-methoxyphenyl)-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/C18H16N2O5/c1-24-13-6-4-12(5-7-13)14-11-15(16-3-2-10-25-16)20(19-14)17(21)8-9-18(22)23/h2-10,15H,11H2,1H3,(H,22,23)/b9-8+
InChIKey	NQLYUAYENQNLLV-CMDGGOBGSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22169
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: D58739; Labnumber: LGV-2089; SBI_ID: SBI-022173
Synonyms	4-[5-(2-furyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-2-butenoic acid
Temperature	315 °C