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1-butyl-3-phenyl-2-thiourea
SpectraBase Compound ID 2DVN793IKk5
InChI InChI=1S/C11H16N2S/c1-2-3-9-12-11(14)13-10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3,(H2,12,13,14)
InChIKey MXLMUGKRDLWVJZ-UHFFFAOYSA-N
Mol Weight 208.32 g/mol
Molecular Formula C11H16N2S
Exact Mass 208.10342 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID bO18l3m431
Name N-Phenyl-N'-butyl-thiourea
CAS Registry Number 6336-01-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16N2S
InChI InChI=1S/C11H16N2S/c1-2-3-9-12-11(14)13-10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3,(H2,12,13,14)
InChIKey MXLMUGKRDLWVJZ-UHFFFAOYSA-N
Instrument Name IBM NR-80
Literature Reference J.J. Ares, T.G. Urchek, C.W. Palmer, D.D.Miller, Magn. Res. Chem. 24, 460 (1986)
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3