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(ANTI)-S-ETHYL-N-METHYL-N'-DIETHOXYTHIOPHOSPHORYLISOTHIOUREA
SpectraBase Compound ID 99aY4xP6jal
InChI InChI=1S/C8H19N2O2PS2/c1-5-11-13(14,12-6-2)10-8(9-4)15-7-3/h5-7H2,1-4H3,(H,9,10,14)
InChIKey BSJLEUTXVRPDNH-UHFFFAOYSA-N
Mol Weight 270.35 g/mol
Molecular Formula C8H19N2O2PS2
Exact Mass 270.062557 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F2NlUtH9x00
Name (ANTI)-S-ETHYL-N-METHYL-N'-DIETHOXYTHIOPHOSPHORYLISOTHIOUREA
Comments , SCALE INVERTED
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Formula C8H19N2O2PS2
InChI InChI=1S/C8H19N2O2PS2/c1-5-11-13(14,12-6-2)10-8(9-4)15-7-3/h5-7H2,1-4H3,(H,9,10,14)
InChIKey BSJLEUTXVRPDNH-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 CD4O methanol-d4