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

SpectraBase Compound ID	KRljIk0TuU5
InChI	InChI=1S/C17H26N4O2S/c1-20(2)11-9-18-12-14-15(22)19-17(24)21(16(14)23)10-8-13-6-4-3-5-7-13/h6,12,18H,3-5,7-11H2,1-2H3,(H,19,22,24)/b14-12+
InChIKey	NTAYTWVWGKPYDR-WYMLVPIESA-N Google Search
Mol Weight	350.48 g/mol
Molecular Formula	C17H26N4O2S
Exact Mass	350.177647 g/mol

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SpectraBase Spectrum ID	38d8W0gx7BR
Name	(5E)-1-[2-(1-cyclohexen-1-yl)ethyl]-5-({[2-(dimethylamino)ethyl]amino}methylene)-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/C17H26N4O2S/c1-20(2)11-9-18-12-14-15(22)19-17(24)21(16(14)23)10-8-13-6-4-3-5-7-13/h6,12,18H,3-5,7-11H2,1-2H3,(H,19,22,24)/b14-12+
InChIKey	NTAYTWVWGKPYDR-WYMLVPIESA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_8996
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: D40170; Labnumber: KKA-0211-2560; SBI_ID: SBI-008999
Synonyms	1-[2-(1-cyclohexen-1-yl)ethyl]-5-({[2-(dimethylamino)ethyl]amino}methylene)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature	306 °C