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(5E)-1-[2-(1-cyclohexen-1-yl)ethyl]-5-({[3-(dimethylamino)propyl]amino}methylene)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

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(5E)-1-[2-(1-cyclohexen-1-yl)ethyl]-5-({[3-(dimethylamino)propyl]amino}methylene)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID 4NKtWCdAEJj
InChI InChI=1S/C18H28N4O2S/c1-21(2)11-6-10-19-13-15-16(23)20-18(25)22(17(15)24)12-9-14-7-4-3-5-8-14/h7,13,19H,3-6,8-12H2,1-2H3,(H,20,23,25)/b15-13+
InChIKey CWZNCNZMOADWEB-FYWRMAATSA-N
Mol Weight 364.51 g/mol
Molecular Formula C18H28N4O2S
Exact Mass 364.193297 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3b6KfK1Gak2
Name (5E)-1-[2-(1-cyclohexen-1-yl)ethyl]-5-({[3-(dimethylamino)propyl]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/C18H28N4O2S/c1-21(2)11-6-10-19-13-15-16(23)20-18(25)22(17(15)24)12-9-14-7-4-3-5-8-14/h7,13,19H,3-6,8-12H2,1-2H3,(H,20,23,25)/b15-13+
InChIKey CWZNCNZMOADWEB-FYWRMAATSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8997
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: D40171; Labnumber: KKA-0211-2561; SBI_ID: SBI-009000
Synonyms 1-[2-(1-cyclohexen-1-yl)ethyl]-5-({[3-(dimethylamino)propyl]amino}methylene)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 306 °C