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(5E)-1-(2-methylphenyl)-5-({[2-(1-piperidinyl)ethyl]amino}methylene)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID BokFGsOA4Et
InChI InChI=1S/C19H24N4O2S/c1-14-7-3-4-8-16(14)23-18(25)15(17(24)21-19(23)26)13-20-9-12-22-10-5-2-6-11-22/h3-4,7-8,13,20H,2,5-6,9-12H2,1H3,(H,21,24,26)/b15-13+
InChIKey XYPZWZAZESALID-FYWRMAATSA-N
Mol Weight 372.49 g/mol
Molecular Formula C19H24N4O2S
Exact Mass 372.161997 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5IZpx0hppj2
Name (5E)-1-(2-methylphenyl)-5-({[2-(1-piperidinyl)ethyl]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/C19H24N4O2S/c1-14-7-3-4-8-16(14)23-18(25)15(17(24)21-19(23)26)13-20-9-12-22-10-5-2-6-11-22/h3-4,7-8,13,20H,2,5-6,9-12H2,1H3,(H,21,24,26)/b15-13+
InChIKey XYPZWZAZESALID-FYWRMAATSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17623
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: D28803; Labnumber: KKA-0211-2833; SBI_ID: SBI-017626
Synonyms 1-(2-methylphenyl)-5-({[2-(1-piperidinyl)ethyl]amino}methylene)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 318 °C