(3E)-3-{[[(2-methoxyethyl)amino](oxo)acetyl]hydrazono}-N-[2-(4-methoxyphenyl)ethyl]butanamide

SpectraBase Compound ID	2D1Qq7tzezL
InChI	InChI=1S/C18H26N4O5/c1-13(21-22-18(25)17(24)20-10-11-26-2)12-16(23)19-9-8-14-4-6-15(27-3)7-5-14/h4-7H,8-12H2,1-3H3,(H,19,23)(H,20,24)(H,22,25)/b21-13+
InChIKey	OWWVKUBMMDVOJC-FYJGNVAPSA-N Google Search
Mol Weight	378.43 g/mol
Molecular Formula	C18H26N4O5
Exact Mass	378.19032 g/mol

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SpectraBase Spectrum ID	24iuosTuzUU
Name	(3E)-3-{[[(2-methoxyethyl)amino](oxo)acetyl]hydrazono}-N-[2-(4-methoxyphenyl)ethyl]butanamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C18H26N4O5/c1-13(21-22-18(25)17(24)20-10-11-26-2)12-16(23)19-9-8-14-4-6-15(27-3)7-5-14/h4-7H,8-12H2,1-3H3,(H,19,23)(H,20,24)(H,22,25)/b21-13+
InChIKey	OWWVKUBMMDVOJC-FYJGNVAPSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15915
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	ACETONE-d6
Source File Reference	VendorID: D08943; Labnumber: SEM2K-2054; SBI_ID: SBI-015918
Synonyms	3-{[[(2-methoxyethyl)amino](oxo)acetyl]hydrazono}-N-[2-(4-methoxyphenyl)ethyl]butanamide
Temperature	308 °C