acetic acid, (4-propylphenoxy)-, 2-[(E)-[2-(hexyloxy)phenyl]methylidene]hydrazide

SpectraBase Compound ID	LDMwLP06OP9
InChI	InChI=1S/C24H32N2O3/c1-3-5-6-9-17-28-23-12-8-7-11-21(23)18-25-26-24(27)19-29-22-15-13-20(10-4-2)14-16-22/h7-8,11-16,18H,3-6,9-10,17,19H2,1-2H3,(H,26,27)/b25-18+
InChIKey	MFPKIDUFKQLZHF-XIEYBQDHSA-N Google Search
Mol Weight	396.5 g/mol
Molecular Formula	C24H32N2O3
Exact Mass	396.241293 g/mol

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SpectraBase Spectrum ID	7FMAFqpqXqi
Name	acetic acid, (4-propylphenoxy)-, 2-[(E)-[2-(hexyloxy)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/C24H32N2O3/c1-3-5-6-9-17-28-23-12-8-7-11-21(23)18-25-26-24(27)19-29-22-15-13-20(10-4-2)14-16-22/h7-8,11-16,18H,3-6,9-10,17,19H2,1-2H3,(H,26,27)/b25-18+
InChIKey	MFPKIDUFKQLZHF-XIEYBQDHSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_1497
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: ZID/5039872; Labnumber: L-04/0003254; IOH_ID: IOH-008500