(3E)-N-mesityl-3-{[[(2-methoxyethyl)amino](oxo)acetyl]hydrazono}butanamide

SpectraBase Compound ID	KcfBAme6hou
InChI	InChI=1S/C18H26N4O4/c1-11-8-12(2)16(13(3)9-11)20-15(23)10-14(4)21-22-18(25)17(24)19-6-7-26-5/h8-9H,6-7,10H2,1-5H3,(H,19,24)(H,20,23)(H,22,25)/b21-14+
InChIKey	PSDIYOXTSRFFPS-KGENOOAVSA-N Google Search
Mol Weight	362.43 g/mol
Molecular Formula	C18H26N4O4
Exact Mass	362.195405 g/mol

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SpectraBase Spectrum ID	Kn8rqgtzGsa
Name	(3E)-N-mesityl-3-{[[(2-methoxyethyl)amino](oxo)acetyl]hydrazono}butanamide
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/C18H26N4O4/c1-11-8-12(2)16(13(3)9-11)20-15(23)10-14(4)21-22-18(25)17(24)19-6-7-26-5/h8-9H,6-7,10H2,1-5H3,(H,19,24)(H,20,23)(H,22,25)/b21-14+
InChIKey	PSDIYOXTSRFFPS-KGENOOAVSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_2314
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-205/5075095; Labnumber: LD-10795-a; IOH_ID: IOH-002315
Synonyms	N-mesityl-3-{[[(2-methoxyethyl)amino](oxo)acetyl]hydrazono}butanamide