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S-PROPYL ETHYL-BETA-CYANOETHYLTHIOPHOSPHINATE
SpectraBase Compound ID GfE3MMcNYhY
InChI InChI=1S/C8H16NOPS/c1-3-8-12-11(10,4-2)7-5-6-9/h3-5,7-8H2,1-2H3
InChIKey QQUXVWPSWYVKAO-UHFFFAOYSA-N
Mol Weight 205.26 g/mol
Molecular Formula C8H16NOPS
Exact Mass 205.069022 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2HRTAaCM6IK
Name S-PROPYL ETHYL-BETA-CYANOETHYLTHIOPHOSPHINATE
Comments , SCALE INVERTED
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Formula C8H16NOPS
InChI InChI=1S/C8H16NOPS/c1-3-8-12-11(10,4-2)7-5-6-9/h3-5,7-8H2,1-2H3
InChIKey QQUXVWPSWYVKAO-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference V.D.AKAMSIN, R.M.ELISEENKOVA, N.I.RIZPOLOZHENSKY (1973) Izv.Akad.NaukSSSR(Russ. Lang.): N1, 80-84.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported