N'-[(E)-(3-methyl-2-thienyl)methylidene]-5-[(2,3,4,5,6-pentafluorophenoxy)methyl]-2-furohydrazide

SpectraBase Compound ID	KUgQYeHiJ3l
InChI	InChI=1S/C18H11F5N2O3S/c1-8-4-5-29-11(8)6-24-25-18(26)10-3-2-9(28-10)7-27-17-15(22)13(20)12(19)14(21)16(17)23/h2-6H,7H2,1H3,(H,25,26)/b24-6+
InChIKey	TVJYEATXEYDTQK-GFXGDVFHSA-N Google Search
Mol Weight	430.35 g/mol
Molecular Formula	C18H11F5N2O3S
Exact Mass	430.041054 g/mol

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SpectraBase Spectrum ID	JMbwovyJ7WS
Name	N'-[(E)-(3-methyl-2-thienyl)methylidene]-5-[(2,3,4,5,6-pentafluorophenoxy)methyl]-2-furohydrazide
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/C18H11F5N2O3S/c1-8-4-5-29-11(8)6-24-25-18(26)10-3-2-9(28-10)7-27-17-15(22)13(20)12(19)14(21)16(17)23/h2-6H,7H2,1H3,(H,25,26)/b24-6+
InChIKey	TVJYEATXEYDTQK-GFXGDVFHSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_17789
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: UZI/9068440; UBI_ID: UBI-017792
Synonyms	N'-[(3-methyl-2-thienyl)methylidene]-5-[(2,3,4,5,6-pentafluorophenoxy)methyl]-2-furohydrazide
Temperature	308 °C