2-[(2E)-2-(5-bromo-2-hydroxybenzylidene)hydrazino]-N-[3-(4-morpholinyl)propyl]-2-oxoacetamide

SpectraBase Compound ID	1Nyl8aEsGyF
InChI	InChI=1S/C16H21BrN4O4/c17-13-2-3-14(22)12(10-13)11-19-20-16(24)15(23)18-4-1-5-21-6-8-25-9-7-21/h2-3,10-11,22H,1,4-9H2,(H,18,23)(H,20,24)/b19-11+
InChIKey	SGZABQNIUFRZED-YBFXNURJSA-N Google Search
Mol Weight	413.27 g/mol
Molecular Formula	C16H21BrN4O4
Exact Mass	412.074618 g/mol

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SpectraBase Spectrum ID	DsFVsqHLl2p
Name	2-[(2E)-2-(5-bromo-2-hydroxybenzylidene)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/C16H21BrN4O4/c17-13-2-3-14(22)12(10-13)11-19-20-16(24)15(23)18-4-1-5-21-6-8-25-9-7-21/h2-3,10-11,22H,1,4-9H2,(H,18,23)(H,20,24)/b19-11+
InChIKey	SGZABQNIUFRZED-YBFXNURJSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_9539
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: D47248; Labnumber: SPYS1-5843; SBI_ID: SBI-009542
Synonyms	2-[2-(5-bromo-2-hydroxybenzylidene)hydrazino]-N-[3-(4-morpholinyl)propyl]-2-oxoacetamide
Temperature	308 °C