acetic acid, (cyclopropylamino)oxo-, 2-[(E)-[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]hydrazide

SpectraBase Compound ID	7SunBq6aYRV
InChI	InChI=1S/C19H18ClN3O3/c20-16-7-3-1-6-14(16)12-26-17-8-4-2-5-13(17)11-21-23-19(25)18(24)22-15-9-10-15/h1-8,11,15H,9-10,12H2,(H,22,24)(H,23,25)/b21-11+
InChIKey	SZXSVUXCTMBWDK-SRZZPIQSSA-N Google Search
Mol Weight	371.82 g/mol
Molecular Formula	C19H18ClN3O3
Exact Mass	371.103669 g/mol

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SpectraBase Spectrum ID	4Km9VsgeGrm
Name	acetic acid, (cyclopropylamino)oxo-, 2-[(E)-[2-[(2-chlorophenyl)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/C19H18ClN3O3/c20-16-7-3-1-6-14(16)12-26-17-8-4-2-5-13(17)11-21-23-19(25)18(24)22-15-9-10-15/h1-8,11,15H,9-10,12H2,(H,22,24)(H,23,25)/b21-11+
InChIKey	SZXSVUXCTMBWDK-SRZZPIQSSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_CB_8313_2110
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/9244507; Labnumber: LP-0020065
Temperature	303 °C