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NO-NAME

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NO-NAME
SpectraBase Compound ID 8rnvFGpNXjb
InChI InChI=1S/C16H23O2P/c1-3-18-19(17,16-12-8-5-9-13-16)14(2)15-10-6-4-7-11-15/h5,8-9,12-13,15H,2-4,6-7,10-11H2,1H3
InChIKey GZVOHRBMJNWPGU-UHFFFAOYSA-N
Mol Weight 278.33 g/mol
Molecular Formula C16H23O2P
Exact Mass 278.143567 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KMej6og45LK
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H23O2P
InChI InChI=1S/C16H23O2P/c1-3-18-19(17,16-12-8-5-9-13-16)14(2)15-10-6-4-7-11-15/h5,8-9,12-13,15H,2-4,6-7,10-11H2,1H3
InChIKey GZVOHRBMJNWPGU-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 UWVN32028