(5E)-1-butyl-5-{[(4-methyl-1-piperazinyl)amino]methylene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

SpectraBase Compound ID	9AnoIKrZ2o7
InChI	InChI=1S/C14H23N5O2S/c1-3-4-5-19-13(21)11(12(20)16-14(19)22)10-15-18-8-6-17(2)7-9-18/h10,15H,3-9H2,1-2H3,(H,16,20,22)/b11-10+
InChIKey	CEEOLUGCMJKTQO-ZHACJKMWSA-N Google Search
Mol Weight	325.43 g/mol
Molecular Formula	C14H23N5O2S
Exact Mass	325.157246 g/mol

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SpectraBase Spectrum ID	FvBF3DLq3hi
Name	(5E)-1-butyl-5-{[(4-methyl-1-piperazinyl)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/C14H23N5O2S/c1-3-4-5-19-13(21)11(12(20)16-14(19)22)10-15-18-8-6-17(2)7-9-18/h10,15H,3-9H2,1-2H3,(H,16,20,22)/b11-10+
InChIKey	CEEOLUGCMJKTQO-ZHACJKMWSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_17604
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: D28747; Labnumber: KKA-0211-2410; SBI_ID: SBI-017607
Synonyms	1-butyl-5-{[(4-methyl-1-piperazinyl)amino]methylene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature	308 °C