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(5Z)-1-[2-(1-cyclohexen-1-yl)ethyl]-5-{[(2-furylmethyl)amino]methylene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID BkKbTrfCOjV
InChI InChI=1S/C18H21N3O3S/c22-16-15(12-19-11-14-7-4-10-24-14)17(23)21(18(25)20-16)9-8-13-5-2-1-3-6-13/h4-5,7,10,12,19H,1-3,6,8-9,11H2,(H,20,22,25)/b15-12-
InChIKey WPYGGDHPBHSOCY-QINSGFPZSA-N
Mol Weight 359.44 g/mol
Molecular Formula C18H21N3O3S
Exact Mass 359.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5N2NoD6TfJs
Name (5Z)-1-[2-(1-cyclohexen-1-yl)ethyl]-5-{[(2-furylmethyl)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/C18H21N3O3S/c22-16-15(12-19-11-14-7-4-10-24-14)17(23)21(18(25)20-16)9-8-13-5-2-1-3-6-13/h4-5,7,10,12,19H,1-3,6,8-9,11H2,(H,20,22,25)/b15-12-
InChIKey WPYGGDHPBHSOCY-QINSGFPZSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27580
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: D77184; Labnumber: KKA-0212C-0567; SBI_ID: SBI-027584
Synonyms 1-[2-(1-cyclohexen-1-yl)ethyl]-5-{[(2-furylmethyl)amino]methylene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 315 °C