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o,o-Diisopropyl S-methyl phosphorothioate
SpectraBase Compound ID CDBHgW8ty9R
InChI InChI=1S/C7H17O3PS/c1-6(2)9-11(8,12-5)10-7(3)4/h6-7H,1-5H3
InChIKey JHWXYJPSYKWIOF-UHFFFAOYSA-N
Mol Weight 212.24 g/mol
Molecular Formula C7H17O3PS
Exact Mass 212.063603 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID bHTFuDp1uV
Name O,O-DIISOPROPYL-S-METHYLTHIOPHOSPHATE
Comments , SCALE INVERTED, 1H-{31P}
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Formula C7H17O3PS
InChI InChI=1S/C7H17O3PS/c1-6(2)9-11(8,12-5)10-7(3)4/h6-7H,1-5H3
InChIKey JHWXYJPSYKWIOF-UHFFFAOYSA-N
Instrument Name Varian HA-100
Literature Reference I.YA.KURAMSHIN, A.A.MURATOVA, E.G.YARKOVA, A.A.MUSINA, F.KH.IZMAILOVA,A.N.PUDOVIK (1973) Zhurn.Obsch.Khim.(Russ. Lang.): v.43, N7, 1456-1466.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl