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(SYN)-S-METHYL-N'-METHYL(PHENOXY)THIOPHOSPHORYLISOTHIOUREA
SpectraBase Compound ID KrcD26jGIeR
InChI InChI=1S/C9H13N2OPS2/c1-13(14,11-9(10)15-2)12-8-6-4-3-5-7-8/h3-7H,1-2H3,(H2,10,11,14)
InChIKey SDVOWTWENPHGCA-UHFFFAOYSA-N
Mol Weight 260.31 g/mol
Molecular Formula C9H13N2OPS2
Exact Mass 260.020692 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K9UcQeHPXkH
Name (SYN)-S-METHYL-N'-METHYL(PHENOXY)THIOPHOSPHORYLISOTHIOUREA
Comments , SCALE INVERTED
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Formula C9H13N2OPS2
InChI InChI=1S/C9H13N2OPS2/c1-13(14,11-9(10)15-2)12-8-6-4-3-5-7-8/h3-7H,1-2H3,(H2,10,11,14)
InChIKey SDVOWTWENPHGCA-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 -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6