acetic acid, oxo(2-propenylamino)-, 2-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]hydrazide

SpectraBase Compound ID	22CeZMHBk1X
InChI	InChI=1S/C19H18N4O5/c1-2-11-20-18(24)19(25)22-21-12-14-5-9-17(10-6-14)28-13-15-3-7-16(8-4-15)23(26)27/h2-10,12H,1,11,13H2,(H,20,24)(H,22,25)/b21-12+
InChIKey	IQCXRRNXONGLLC-CIAFOILYSA-N Google Search
Mol Weight	382.38 g/mol
Molecular Formula	C19H18N4O5
Exact Mass	382.12772 g/mol

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SpectraBase Spectrum ID	Ang1IFkQBG1
Name	acetic acid, oxo(2-propenylamino)-, 2-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]hydrazide
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/C19H18N4O5/c1-2-11-20-18(24)19(25)22-21-12-14-5-9-17(10-6-14)28-13-15-3-7-16(8-4-15)23(26)27/h2-10,12H,1,11,13H2,(H,20,24)(H,22,25)/b21-12+
InChIKey	IQCXRRNXONGLLC-CIAFOILYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_5603
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: NMR/17317590; Labnumber: A0543/0025051