(5E)-5-({[2-(4-morpholinyl)ethyl]amino}methylene)-1-phenyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

SpectraBase Compound ID	3qSeIrmArGF
InChI	InChI=1S/C17H20N4O3S/c22-15-14(12-18-6-7-20-8-10-24-11-9-20)16(23)21(17(25)19-15)13-4-2-1-3-5-13/h1-5,12,18H,6-11H2,(H,19,22,25)/b14-12+
InChIKey	HAMFDWAAEAAOPC-WYMLVPIESA-N Google Search
Mol Weight	360.43 g/mol
Molecular Formula	C17H20N4O3S
Exact Mass	360.125612 g/mol

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SpectraBase Spectrum ID	IgWMBZVn865
Name	(5E)-5-({[2-(4-morpholinyl)ethyl]amino}methylene)-1-phenyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
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/C17H20N4O3S/c22-15-14(12-18-6-7-20-8-10-24-11-9-20)16(23)21(17(25)19-15)13-4-2-1-3-5-13/h1-5,12,18H,6-11H2,(H,19,22,25)/b14-12+
InChIKey	HAMFDWAAEAAOPC-WYMLVPIESA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15809
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: C74669; Labnumber: KKA-9909-11614; SBI_ID: SBI-015812
Synonyms	5-({[2-(4-morpholinyl)ethyl]amino}methylene)-1-phenyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature	308 °C