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NO-NAME

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NO-NAME
SpectraBase Compound ID KRbwBp9fA3S
InChI InChI=1S/C16H17O2P/c1-3-18-19(17,16-12-8-5-9-13-16)14(2)15-10-6-4-7-11-15/h4-13H,2-3H2,1H3
InChIKey XTXWULYLNOGIJJ-UHFFFAOYSA-N
Mol Weight 272.28 g/mol
Molecular Formula C16H17O2P
Exact Mass 272.096617 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GK1y0O2FdG7
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H17O2P
InChI InChI=1S/C16H17O2P/c1-3-18-19(17,16-12-8-5-9-13-16)14(2)15-10-6-4-7-11-15/h4-13H,2-3H2,1H3
InChIKey XTXWULYLNOGIJJ-UHFFFAOYSA-N
Literature Reference Author L.B.HAN,C.ZHANG,H.YAZAWA,S.SHIMADA
Literature Reference Citation J.AM.CHEM.SOC.,126,5080(2004)
Literature Reference DOI 10.1021/ja0494297
Solvent CDCl3
Source File Reference UWVN32030