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2-METHYL-2-CARBOBUTOXYETHYLBIS(DIETHYLAMIDO)THIOPHOSPHONATE
SpectraBase Compound ID 5v7iByMs5lB
InChI InChI=1S/C16H35N2O2PS/c1-7-12-13-20-16(19)15(6)14-21(22,17(8-2)9-3)18(10-4)11-5/h15H,7-14H2,1-6H3
InChIKey FFCLRIHFZDQXCL-UHFFFAOYSA-N
Mol Weight 350.5 g/mol
Molecular Formula C16H35N2O2PS
Exact Mass 350.215687 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5H14qEJesCx
Name 2-METHYL-2-CARBOBUTOXYETHYLBIS(DIETHYLAMIDO)THIOPHOSPHONATE
Comments , SCALE INVERTED, OTHER SOLVENT C6H6
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Formula C16H35N2O2PS
InChI InChI=1S/C16H35N2O2PS/c1-7-12-13-20-16(19)15(6)14-21(22,17(8-2)9-3)18(10-4)11-5/h15H,7-14H2,1-6H3
InChIKey FFCLRIHFZDQXCL-UHFFFAOYSA-N
Instrument Name Jeol 4H-100
Literature Reference E.E.NIFANT'EV, V.S.BLAGOVESHCHENSKY, A.S.CHECHETKIN, P.P.DAKHNOV (1977)Zhurn.Obsch.Khim.(Russ. Lang.): v.47, N2, 299-304.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent NEAT