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(S,S)-2-ETHOXY-4,5-DICARBOISOPROPOXY-1,3,2-DIOXAPHOSPHOLANE
SpectraBase Compound ID HCiNAIE9hRB
InChI InChI=1S/C12H21O7P/c1-6-15-20-18-9(11(13)16-7(2)3)10(19-20)12(14)17-8(4)5/h7-10H,6H2,1-5H3/t9-,10-/m1/s1
InChIKey UCPPVVSLMAJRRU-NXEZZACHSA-N
Mol Weight 308.27 g/mol
Molecular Formula C12H21O7P
Exact Mass 308.10249 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 31452AQpCBr
Name (S,S)-2-ETHOXY-4,5-DICARBOISOPROPOXY-1,3,2-DIOXAPHOSPHOLANE
Comments nm
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Formula C12H21O7P
InChI InChI=1S/C12H21O7P/c1-6-15-20-18-9(11(13)16-7(2)3)10(19-20)12(14)17-8(4)5/h7-10H,6H2,1-5H3/t9-,10-/m1/s1
InChIKey UCPPVVSLMAJRRU-NXEZZACHSA-N
Instrument Name Bruker WP-80
Literature Reference E.YU.ZHOROV, K.N.GAVRILOV, V.A.PAVLOV, A.T.TELESHEV, L.S.GORSHKOVA,E.E.NIFANT'EV, E.I.KLABUNOVSKY (1991) Izv.Akad.Nauk SSSR(Russ. Lang.): N5, 983-989.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD2Cl2 methylene chl