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

SpectraBase Compound ID	Gi7whpDtVYW
InChI	InChI=1S/C16H21N3O2S/c20-14-13(10-17-9-8-11-4-2-1-3-5-11)15(21)19(12-6-7-12)16(22)18-14/h4,10,12,17H,1-3,5-9H2,(H,18,20,22)/b13-10+
InChIKey	KQOOQWRYXBKFNI-JLHYYAGUSA-N Google Search
Mol Weight	319.42 g/mol
Molecular Formula	C16H21N3O2S
Exact Mass	319.135448 g/mol

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SpectraBase Spectrum ID	1xHVXo9s1gc
Name	(5E)-5-({[2-(1-cyclohexen-1-yl)ethyl]amino}methylene)-1-cyclopropyl-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/C16H21N3O2S/c20-14-13(10-17-9-8-11-4-2-1-3-5-11)15(21)19(12-6-7-12)16(22)18-14/h4,10,12,17H,1-3,5-9H2,(H,18,20,22)/b13-10+
InChIKey	KQOOQWRYXBKFNI-JLHYYAGUSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_17656
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: D28881; Labnumber: KKA-0211-3929; SBI_ID: SBI-017659
Synonyms	5-({[2-(1-cyclohexen-1-yl)ethyl]amino}methylene)-1-cyclopropyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature	318 °C