John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=LgTIuOwn0U3 SpectraBase Spectrum ID=1knOFTFwghi

(accessed ).
1-ISOPROPYL-3,4-EPOXY-4,7-DIMETHYL-6-OXA-7-PHOSPHABICYCLO-[3.2.1]-OCTANE-7-OXIDE
SpectraBase Compound ID LgTIuOwn0U3
InChI InChI=1S/C11H19O3P/c1-7(2)11-5-8-10(3,13-8)9(6-11)14-15(11,4)12/h7-9H,5-6H2,1-4H3/t8-,9-,10+,11-,15+/m1/s1
InChIKey ZMMBSWNQQXHSBK-IOQXRXCXSA-N
Mol Weight 230.24 g/mol
Molecular Formula C11H19O3P
Exact Mass 230.107183 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1knOFTFwghi
Name 1-ISOPROPYL-3,4-EPOXY-4,7-DIMETHYL-6-OXA-7-PHOSPHABICYCLO-[3.2.1]-OCTANE-7-OXIDE
CAS Registry Number 87432-98-2
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H19O3P
InChI InChI=1S/C11H19O3P/c1-7(2)11-5-8-10(3,13-8)9(6-11)14-15(11,4)12/h7-9H,5-6H2,1-4H3/t8-,9-,10+,11-,15+/m1/s1
InChIKey ZMMBSWNQQXHSBK-IOQXRXCXSA-N
Literature Reference Author L.D.QUIN,J.C.KISALUS,K.A.MESCH
Literature Reference Citation J.ORG.CHEM.,48,4466(1983)
Literature Reference DOI 10.1021/jo00172a005
Solvent CDCl3
Source File Reference UWED13452
SpectraBase Batch ID 6nSJUj3FVrW