propanoic acid, 2-[4-(pentyloxy)phenoxy]-, 2-[(E)-(2-chlorophenyl)methylidene]hydrazide

SpectraBase Compound ID	Is5QURl4Oas
InChI	InChI=1S/C21H25ClN2O3/c1-3-4-7-14-26-18-10-12-19(13-11-18)27-16(2)21(25)24-23-15-17-8-5-6-9-20(17)22/h5-6,8-13,15-16H,3-4,7,14H2,1-2H3,(H,24,25)/b23-15+
InChIKey	QYMGKNXOOFBVAJ-HZHRSRAPSA-N Google Search
Mol Weight	388.9 g/mol
Molecular Formula	C21H25ClN2O3
Exact Mass	388.15537 g/mol

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SpectraBase Spectrum ID	4FJGdAvBqeo
Name	propanoic acid, 2-[4-(pentyloxy)phenoxy]-, 2-[(E)-(2-chlorophenyl)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/C21H25ClN2O3/c1-3-4-7-14-26-18-10-12-19(13-11-18)27-16(2)21(25)24-23-15-17-8-5-6-9-20(17)22/h5-6,8-13,15-16H,3-4,7,14H2,1-2H3,(H,24,25)/b23-15+
InChIKey	QYMGKNXOOFBVAJ-HZHRSRAPSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_1889
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: AG-205/5073018; Labnumber: L-04/0003827; IOH_ID: IOH-008892