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(ANTI)-S,N-DIMETHYL-N'-METHYL(PHENOXY)THIOPHOSPHORYLISOTHIOUREA
SpectraBase Compound ID 8dqZH39DFUn
InChI InChI=1S/C10H15N2OPS2/c1-11-10(16-3)12-14(2,15)13-9-7-5-4-6-8-9/h4-8H,1-3H3,(H,11,12,15)
InChIKey PCIFRTOVGZGEFY-UHFFFAOYSA-N
Mol Weight 274.34 g/mol
Molecular Formula C10H15N2OPS2
Exact Mass 274.036342 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1tqAXP2iqeU
Name (SYN)-S,N-DIMETHYL-N'-METHYL(PHENOXY)THIOPHOSPHORYLISOTHIOUREA
Comments , SCALE INVERTED
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Formula C10H15N2OPS2
InChI InChI=1S/C10H15N2OPS2/c1-11-10(16-3)12-14(2,15)13-9-7-5-4-6-8-9/h4-8H,1-3H3,(H,11,12,15)
InChIKey PCIFRTOVGZGEFY-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