acetic acid, oxo[[4-(pentyloxy)phenyl]amino]-, 2-[(E)-(2,3-dichlorophenyl)methylidene]hydrazide

SpectraBase Compound ID	F2DXEnZ4LP4
InChI	InChI=1S/C20H21Cl2N3O3/c1-2-3-4-12-28-16-10-8-15(9-11-16)24-19(26)20(27)25-23-13-14-6-5-7-17(21)18(14)22/h5-11,13H,2-4,12H2,1H3,(H,24,26)(H,25,27)/b23-13+
InChIKey	NBJIZQVZTLDTCO-YDZHTSKRSA-N Google Search
Mol Weight	422.31 g/mol
Molecular Formula	C20H21Cl2N3O3
Exact Mass	421.095997 g/mol

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SpectraBase Spectrum ID	IVYWIip1PWe
Name	acetic acid, oxo[[4-(pentyloxy)phenyl]amino]-, 2-[(E)-(2,3-dichlorophenyl)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/C20H21Cl2N3O3/c1-2-3-4-12-28-16-10-8-15(9-11-16)24-19(26)20(27)25-23-13-14-6-5-7-17(21)18(14)22/h5-11,13H,2-4,12H2,1H3,(H,24,26)(H,25,27)/b23-13+
InChIKey	NBJIZQVZTLDTCO-YDZHTSKRSA-N
NMR Offset	15.3737
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_8516_4039
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: ZI/5100146; Labnumber: LP-CK-1125; IOH_ID: IOH-011042
Temperature	297 °C