N'-{(E)-[3-bromo-5-methoxy-4-(2-propynyloxy)phenyl]methylidene}-4-cyano-2-fluorobenzohydrazide

SpectraBase Compound ID	8lA838l4QP7
InChI	InChI=1S/C19H13BrFN3O3/c1-3-6-27-18-15(20)7-13(9-17(18)26-2)11-23-24-19(25)14-5-4-12(10-22)8-16(14)21/h1,4-5,7-9,11H,6H2,2H3,(H,24,25)/b23-11+
InChIKey	LYPMASUHEUUFCO-FOKLQQMPSA-N Google Search
Mol Weight	430.23 g/mol
Molecular Formula	C19H13BrFN3O3
Exact Mass	429.012432 g/mol

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SpectraBase Spectrum ID	B6Jslisl0ez
Name	N'-{(E)-[3-bromo-5-methoxy-4-(2-propynyloxy)phenyl]methylidene}-4-cyano-2-fluorobenzohydrazide
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/C19H13BrFN3O3/c1-3-6-27-18-15(20)7-13(9-17(18)26-2)11-23-24-19(25)14-5-4-12(10-22)8-16(14)21/h1,4-5,7-9,11H,6H2,2H3,(H,24,25)/b23-11+
InChIKey	LYPMASUHEUUFCO-FOKLQQMPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_4426
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/1008224; UBI_ID: UBI-004427
Synonyms	N'-{[3-bromo-5-methoxy-4-(2-propynyloxy)phenyl]methylidene}-4-cyano-2-fluorobenzohydrazide
Temperature	318 °C