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1-[p-(piperidinosulfonyl)phenyl]-3-[(4-pyridyl)methyl]-2-thiourea
SpectraBase Compound ID 85Ad1C60Vl6
InChI InChI=1S/C18H22N4O2S2/c23-26(24,22-12-2-1-3-13-22)17-6-4-16(5-7-17)21-18(25)20-14-15-8-10-19-11-9-15/h4-11H,1-3,12-14H2,(H2,20,21,25)
InChIKey QHVYJQCGGPWRQY-UHFFFAOYSA-N
Mol Weight 390.52 g/mol
Molecular Formula C18H22N4O2S2
Exact Mass 390.118418 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 32UyvleoNMu
Name 1-[p-PIPERIDINOSULFONYL)PHENYL]-3-[(4-PYRIDYL)METHYL]-2-THIOUREA
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H22N4O2S2
InChI InChI=1S/C18H22N4O2S2/c23-26(24,22-12-2-1-3-13-22)17-6-4-16(5-7-17)21-18(25)20-14-15-8-10-19-11-9-15/h4-11H,1-3,12-14H2,(H2,20,21,25)
InChIKey QHVYJQCGGPWRQY-UHFFFAOYSA-N
Melting Point 171-173C
Molecular Weight 390.53
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms UREA, 1-/P-/PIPERIDINOSULFONYL/PHENYL/-3-//4-PYRIDYL/METHYL/-2-THIO-,