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

SpectraBase Compound ID	L1JDV13QpnH
InChI	InChI=1S/C12H18N4O2S/c1-15(2)6-5-13-7-9-10(17)14-12(19)16(11(9)18)8-3-4-8/h7-8,13H,3-6H2,1-2H3,(H,14,17,19)/b9-7+
InChIKey	LZNJRENUKTXKSG-VQHVLOKHSA-N Google Search
Mol Weight	282.36 g/mol
Molecular Formula	C12H18N4O2S
Exact Mass	282.115047 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	L5oCPUgnaYs
Name	(5E)-1-cyclopropyl-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/C12H18N4O2S/c1-15(2)6-5-13-7-9-10(17)14-12(19)16(11(9)18)8-3-4-8/h7-8,13H,3-6H2,1-2H3,(H,14,17,19)/b9-7+
InChIKey	LZNJRENUKTXKSG-VQHVLOKHSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_17654
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: D28877; Labnumber: KKA-0211-3924; SBI_ID: SBI-017657
Synonyms	1-cyclopropyl-5-({[2-(dimethylamino)ethyl]amino}methylene)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature	318 °C