(5E)-5-[(cyclopropylamino)methylene]-1-(4-methylphenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

SpectraBase Compound ID	J4UvTnD8GVG
InChI	InChI=1S/C15H15N3O2S/c1-9-2-6-11(7-3-9)18-14(20)12(8-16-10-4-5-10)13(19)17-15(18)21/h2-3,6-8,10,16H,4-5H2,1H3,(H,17,19,21)/b12-8+
InChIKey	HVKIQPMUHKJWFJ-XYOKQWHBSA-N Google Search
Mol Weight	301.36 g/mol
Molecular Formula	C15H15N3O2S
Exact Mass	301.088498 g/mol

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SpectraBase Spectrum ID	J1kD3fxSEgO
Name	(5E)-5-[(cyclopropylamino)methylene]-1-(4-methylphenyl)-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/C15H15N3O2S/c1-9-2-6-11(7-3-9)18-14(20)12(8-16-10-4-5-10)13(19)17-15(18)21/h2-3,6-8,10,16H,4-5H2,1H3,(H,17,19,21)/b12-8+
InChIKey	HVKIQPMUHKJWFJ-XYOKQWHBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_17616
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: D28791; Labnumber: KKA-0211-2715; SBI_ID: SBI-017619
Synonyms	5-[(cyclopropylamino)methylene]-1-(4-methylphenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature	318 °C