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O-ETHYL(METHYL)[N-(1-CARBOXYETHYL)CARBAMOYLMETHYL]THIOPHOSPHINATE
SpectraBase Compound ID 5FnwtfVmz4h
InChI InChI=1S/C8H16NO4PS/c1-4-13-14(3,15)5-7(10)9-6(2)8(11)12/h6H,4-5H2,1-3H3,(H,9,10)(H,11,12)
InChIKey CBSWTJRSROXBSL-UHFFFAOYSA-N
Mol Weight 253.25 g/mol
Molecular Formula C8H16NO4PS
Exact Mass 253.053766 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5gWwKpR7vis
Name O-ETHYL(METHYL)[N-(1-CARBOXYETHYL)CARBAMOYLMETHYL]THIOPHOSPHINATE
Comments , SCALE INVERTED, DIASTEREOMERS
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Formula C8H16NO4PS
InChI InChI=1S/C8H16NO4PS/c1-4-13-14(3,15)5-7(10)9-6(2)8(11)12/h6H,4-5H2,1-3H3,(H,9,10)(H,11,12)
InChIKey CBSWTJRSROXBSL-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference T.A.MASTRYUKOVA, A.E.SHIPOV, M.S.VAISBERG, P.V.PETROVSKY, E.I.FEDIN,KH.SHNAIDERS, M.I.KABACHNIK (1972) Izv.Akad.Nauk SSSR(Russ. Lang.): N2, 486-487.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6H6 benzene