2-[(2E)-2-(2-methoxybenzylidene)hydrazino]-N-[3-(4-morpholinyl)propyl]-2-oxoacetamide

SpectraBase Compound ID	3dzSF2EiboB
InChI	InChI=1S/C17H24N4O4/c1-24-15-6-3-2-5-14(15)13-19-20-17(23)16(22)18-7-4-8-21-9-11-25-12-10-21/h2-3,5-6,13H,4,7-12H2,1H3,(H,18,22)(H,20,23)/b19-13+
InChIKey	SAGPWKIIUCBADC-CPNJWEJPSA-N Google Search
Mol Weight	348.4 g/mol
Molecular Formula	C17H24N4O4
Exact Mass	348.179755 g/mol

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SpectraBase Spectrum ID	L4SzkF0BRMn
Name	2-[(2E)-2-(2-methoxybenzylidene)hydrazino]-N-[3-(4-morpholinyl)propyl]-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/C17H24N4O4/c1-24-15-6-3-2-5-14(15)13-19-20-17(23)16(22)18-7-4-8-21-9-11-25-12-10-21/h2-3,5-6,13H,4,7-12H2,1H3,(H,18,22)(H,20,23)/b19-13+
InChIKey	SAGPWKIIUCBADC-CPNJWEJPSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_9540
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: D47249; Labnumber: SPYS1-5844; SBI_ID: SBI-009543
Synonyms	2-[2-(2-methoxybenzylidene)hydrazino]-N-[3-(4-morpholinyl)propyl]-2-oxoacetamide
Temperature	308 °C