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(5E)-1-(2-phenylethyl)-5-{[4-(1-piperidinyl)anilino]methylene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID 4NIFDCssoCK
InChI InChI=1S/C24H26N4O2S/c29-22-21(17-25-19-9-11-20(12-10-19)27-14-5-2-6-15-27)23(30)28(24(31)26-22)16-13-18-7-3-1-4-8-18/h1,3-4,7-12,17,25H,2,5-6,13-16H2,(H,26,29,31)/b21-17+
InChIKey DTIJXUXCBUEVMB-HEHNFIMWSA-N
Mol Weight 434.56 g/mol
Molecular Formula C24H26N4O2S
Exact Mass 434.177647 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D6lawnG4k6t
Name (5E)-1-(2-phenylethyl)-5-{[4-(1-piperidinyl)anilino]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/C24H26N4O2S/c29-22-21(17-25-19-9-11-20(12-10-19)27-14-5-2-6-15-27)23(30)28(24(31)26-22)16-13-18-7-3-1-4-8-18/h1,3-4,7-12,17,25H,2,5-6,13-16H2,(H,26,29,31)/b21-17+
InChIKey DTIJXUXCBUEVMB-HEHNFIMWSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13590
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: D86294; Labnumber: KV-2525; SBI_ID: SBI-013593
Synonyms 1-(2-phenylethyl)-5-{[4-(1-piperidinyl)anilino]methylene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 308 °C