John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=6Tjbs85DMxh SpectraBase Spectrum ID=2AkFERe0jAe

(accessed ).
(Z)-3-BROM-3-[BIS-(ISOPROPOXY)-PHOSPHINYL]-2-PROPENSAEUREMETHYLESTER
SpectraBase Compound ID 6Tjbs85DMxh
InChI InChI=1S/C10H18BrO5P/c1-7(2)15-17(13,16-8(3)4)9(11)6-10(12)14-5/h6-8H,1-5H3/b9-6+
InChIKey GPBAWBSCCVKXIC-RMKNXTFCSA-N
Mol Weight 329.13 g/mol
Molecular Formula C10H18BrO5P
Exact Mass 328.007523 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2AkFERe0jAe
Name (Z)-3-BROM-3-[BIS-(ISOPROPOXY)-PHOSPHINYL]-2-PROPENSAEUREMETHYLESTER
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H18BrO5P
InChI InChI=1S/C10H18BrO5P/c1-7(2)15-17(13,16-8(3)4)9(11)6-10(12)14-5/h6-8H,1-5H3/b9-6+
InChIKey GPBAWBSCCVKXIC-RMKNXTFCSA-N
Literature Reference Author E.OEHLER,E.ZBIRAL
Literature Reference Citation MH.CHEM.,115,493(1984)
Literature Reference DOI 10.1007/BF00810011
Molecular Weight 329.128 g/mol
Solvent CDCl3
Source File Reference UNIW9115
SpectraBase Batch ID K5hqBlEunus