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(ANTI)-S,N-DIMETHYL-N'-METHYL(PHENOXY)PHOSPHORYLISOTHIOUREA
SpectraBase Compound ID 4AhmQkDmkwu
InChI InChI=1S/C10H15N2O2PS/c1-11-10(16-3)12-15(2,13)14-9-7-5-4-6-8-9/h4-8H,1-3H3,(H,11,12,13)
InChIKey IUZSIRJMSXOREL-UHFFFAOYSA-N
Mol Weight 258.28 g/mol
Molecular Formula C10H15N2O2PS
Exact Mass 258.059186 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4cqNnVjJXeU
Name (ANTI)-S,N-DIMETHYL-N'-METHYL(PHENOXY)PHOSPHORYLISOTHIOUREA
Comments S0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H15N2O2PS
InChI InChI=1S/C10H15N2O2PS/c1-11-10(16-3)12-15(2,13)14-9-7-5-4-6-8-9/h4-8H,1-3H3,(H,11,12,13)
InChIKey IUZSIRJMSXOREL-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference V.V.NEGREBETSKY, L.YA.BOGELFER, A.F.GRAPOV, V.N.ZONTOVA, N.N.MEL'NIKOV (1979)Zhurn.Obsch.Khim.(Russ. Lang.): v.49, N1, 74-78.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD4O methanol-d4