(5Z)-1-[2-(1-cyclohexen-1-yl)ethyl]-5-[(hexylamino)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

SpectraBase Compound ID	Kug3Xi2Y73S
InChI	InChI=1S/C19H29N3O2S/c1-2-3-4-8-12-20-14-16-17(23)21-19(25)22(18(16)24)13-11-15-9-6-5-7-10-15/h9,14,20H,2-8,10-13H2,1H3,(H,21,23,25)/b16-14-
InChIKey	RJEOJMQVTRFTRV-PEZBUJJGSA-N Google Search
Mol Weight	363.52 g/mol
Molecular Formula	C19H29N3O2S
Exact Mass	363.198048 g/mol

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SpectraBase Spectrum ID	JxDKhFbpJX6
Name	(5Z)-1-[2-(1-cyclohexen-1-yl)ethyl]-5-[(hexylamino)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/C19H29N3O2S/c1-2-3-4-8-12-20-14-16-17(23)21-19(25)22(18(16)24)13-11-15-9-6-5-7-10-15/h9,14,20H,2-8,10-13H2,1H3,(H,21,23,25)/b16-14-
InChIKey	RJEOJMQVTRFTRV-PEZBUJJGSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_27577
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: D77179; Labnumber: KKA-0212C-0562; SBI_ID: SBI-027581
Synonyms	1-[2-(1-cyclohexen-1-yl)ethyl]-5-[(hexylamino)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature	315 °C