N'-{(E)-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methylidene}-3,4,5-trimethoxybenzohydrazide

SpectraBase Compound ID	EBe4rn11UGV
InChI	InChI=1S/C20H19FN4O4/c1-27-16-8-13(9-17(28-2)19(16)29-3)20(26)25-23-11-14-10-22-24-18(14)12-4-6-15(21)7-5-12/h4-11H,1-3H3,(H,22,24)(H,25,26)/b23-11+
InChIKey	RTWBDSXTBCAXDZ-FOKLQQMPSA-N Google Search
Mol Weight	398.39 g/mol
Molecular Formula	C20H19FN4O4
Exact Mass	398.139033 g/mol

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SpectraBase Spectrum ID	3YveA7eNsif
Name	N'-{(E)-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methylidene}-3,4,5-trimethoxybenzohydrazide
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/C20H19FN4O4/c1-27-16-8-13(9-17(28-2)19(16)29-3)20(26)25-23-11-14-10-22-24-18(14)12-4-6-15(21)7-5-12/h4-11H,1-3H3,(H,22,24)(H,25,26)/b23-11+
InChIKey	RTWBDSXTBCAXDZ-FOKLQQMPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_20641
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/9139863; Labnumber: U_HYK_AL/000380; UZI_ID: UZI-020649
Synonyms	N'-{[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methylidene}-3,4,5-trimethoxybenzohydrazide
Temperature	318 °C