methyl (4Z)-4-{[1-(1,3-benzothiazol-2-yl)hydrazino]carbonyl}-5-(4-morpholinyl)-3-oxo-4-hexenoate

SpectraBase Compound ID	Gp8sXF0Riyj
InChI	InChI=1S/C19H22N4O5S/c1-12(22-7-9-28-10-8-22)17(14(24)11-16(25)27-2)18(26)23(20)19-21-13-5-3-4-6-15(13)29-19/h3-6H,7-11,20H2,1-2H3/b17-12-
InChIKey	WRBJVKAICJDSPO-ATVHPVEESA-N Google Search
Mol Weight	418.47 g/mol
Molecular Formula	C19H22N4O5S
Exact Mass	418.131091 g/mol

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SpectraBase Spectrum ID	3nVBKfixVH6
Name	methyl (4Z)-4-{[1-(1,3-benzothiazol-2-yl)hydrazino]carbonyl}-5-(4-morpholinyl)-3-oxo-4-hexenoate
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/C19H22N4O5S/c1-12(22-7-9-28-10-8-22)17(14(24)11-16(25)27-2)18(26)23(20)19-21-13-5-3-4-6-15(13)29-19/h3-6H,7-11,20H2,1-2H3/b17-12-
InChIKey	WRBJVKAICJDSPO-ATVHPVEESA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_18018
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: D31617; Labnumber: VGU-0022000; SBI_ID: SBI-018021
Synonyms	methyl 4-{[1-(1,3-benzothiazol-2-yl)hydrazino]carbonyl}-5-(4-morpholinyl)-3-oxo-4-hexenoate
Temperature	318 °C