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S-PROPYL(PHENYL)CHLOROCARBONYLMETHYLDITHIOPHOSPHINATE
SpectraBase Compound ID 1oZqaSs2oZr
InChI InChI=1S/C11H14ClOPS2/c1-2-8-16-14(15,9-11(12)13)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
InChIKey XFSYZGWAQOTBDD-UHFFFAOYSA-N
Mol Weight 292.78 g/mol
Molecular Formula C11H14ClOPS2
Exact Mass 291.991222 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7bu5ZC0PYdc
Name S-PROPYL(PHENYL)CHLOROCARBONYLMETHYLDITHIOPHOSPHINATE
Comments , SCALE INVERTED
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Formula C11H14ClOPS2
InChI InChI=1S/C11H14ClOPS2/c1-2-8-16-14(15,9-11(12)13)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
InChIKey XFSYZGWAQOTBDD-UHFFFAOYSA-N
Instrument Name Varian T-60
Literature Reference E.A.KRASIL'NIKOVA, A.I.RAZUMOV, T.V.ZYKOVA, G.V.ORLOVA (1976)Zhurn.Obsch.Khim.(Russ. Lang.): v.46, N12, 2748-2749.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported