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1-(p-anisoyl)-3-phenyl-2-thiourea
SpectraBase Compound ID 5uXeyyuQZZV
InChI InChI=1S/C15H14N2O2S/c1-19-13-9-7-11(8-10-13)14(18)17-15(20)16-12-5-3-2-4-6-12/h2-10H,1H3,(H2,16,17,18,20)
InChIKey ZBRKECUPIBHSNI-UHFFFAOYSA-N
Mol Weight 286.35 g/mol
Molecular Formula C15H14N2O2S
Exact Mass 286.077599 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GaH8EvlzVSz
Name N-(4-METHOXYBENZOYL)-N'-PHENYLTHIOUREA
Comments 10
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H14N2O2S
InChI InChI=1S/C15H14N2O2S/c1-19-13-9-7-11(8-10-13)14(18)17-15(20)16-12-5-3-2-4-6-12/h2-10H,1H3,(H2,16,17,18,20)
InChIKey ZBRKECUPIBHSNI-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference O.PYTELA, J.JIRMAN, A.LYCKA (1989) Coll.Czech.Chem.Comm.: v.54, N9, 2399-2407.
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo