2-{(2E)-2-[4-(2-amino-2-oxoethoxy)benzylidene]hydrazino}-N-(3-methoxypropyl)-2-oxoacetamide

SpectraBase Compound ID	2B2NtveKMnI
InChI	InChI=1S/C15H20N4O5/c1-23-8-2-7-17-14(21)15(22)19-18-9-11-3-5-12(6-4-11)24-10-13(16)20/h3-6,9H,2,7-8,10H2,1H3,(H2,16,20)(H,17,21)(H,19,22)/b18-9+
InChIKey	VCKAFEPJFDXHPT-GIJQJNRQSA-N Google Search
Mol Weight	336.35 g/mol
Molecular Formula	C15H20N4O5
Exact Mass	336.14337 g/mol

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SpectraBase Spectrum ID	1mSu54YEljF
Name	2-{(2E)-2-[4-(2-amino-2-oxoethoxy)benzylidene]hydrazino}-N-(3-methoxypropyl)-2-oxoacetamide
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/C15H20N4O5/c1-23-8-2-7-17-14(21)15(22)19-18-9-11-3-5-12(6-4-11)24-10-13(16)20/h3-6,9H,2,7-8,10H2,1H3,(H2,16,20)(H,17,21)(H,19,22)/b18-9+
InChIKey	VCKAFEPJFDXHPT-GIJQJNRQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5980
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: 62605; UBI_ID: UBI-005982
Synonyms	2-{2-[4-(2-amino-2-oxoethoxy)benzylidene]hydrazino}-N-(3-methoxypropyl)-2-oxoacetamide
Temperature	318 °C