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(5E)-1-methyl-5-{[4-(1-piperidinylmethyl)anilino]methylene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID APUN9H8D9Gj
InChI InChI=1S/C18H22N4O2S/c1-21-17(24)15(16(23)20-18(21)25)11-19-14-7-5-13(6-8-14)12-22-9-3-2-4-10-22/h5-8,11,19H,2-4,9-10,12H2,1H3,(H,20,23,25)/b15-11+
InChIKey FCGJNNWZDRXEIS-RVDMUPIBSA-N
Mol Weight 358.46 g/mol
Molecular Formula C18H22N4O2S
Exact Mass 358.146347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gdz7d2UDFeX
Name (5E)-1-methyl-5-{[4-(1-piperidinylmethyl)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/C18H22N4O2S/c1-21-17(24)15(16(23)20-18(21)25)11-19-14-7-5-13(6-8-14)12-22-9-3-2-4-10-22/h5-8,11,19H,2-4,9-10,12H2,1H3,(H,20,23,25)/b15-11+
InChIKey FCGJNNWZDRXEIS-RVDMUPIBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13588
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: D86290; Labnumber: KV-2521; SBI_ID: SBI-013591
Synonyms 1-methyl-5-{[4-(1-piperidinylmethyl)anilino]methylene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 308 °C