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(OCH2CME2CH2O)-P(O)C(PH)=C=C(H)ET

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(OCH2CME2CH2O)-P(O)C(PH)=C=C(H)ET
SpectraBase Compound ID 6Pf6Pcn4Izq
InChI InChI=1S/C16H21O3P/c1-4-5-11-15(14-9-7-6-8-10-14)20(17)18-12-16(2,3)13-19-20/h5-10H,4,12-13H2,1-3H3
InChIKey PHROGBGKIODBRT-UHFFFAOYSA-N
Mol Weight 292.31 g/mol
Molecular Formula C16H21O3P
Exact Mass 292.122832 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID fd6LXO4TgB
Name (OCH2CME2CH2O)-P(O)C(PH)=C=C(H)ET
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H21O3P
InChI InChI=1S/C16H21O3P/c1-4-5-11-15(14-9-7-6-8-10-14)20(17)18-12-16(2,3)13-19-20/h5-10H,4,12-13H2,1-3H3
InChIKey PHROGBGKIODBRT-UHFFFAOYSA-N
Literature Reference Author N.N.B.KUMAR,M.CHAKRAVARTY,N.S.KUMAR,K.V.SAAJN,K.C.K.SWAMY
Literature Reference Citation J.CHEM.SCI.,121,23(2009)
Literature Reference DOI 10.1007/s12039-009-0003-1
Solvent CDCl3
Source File Reference UWBT11710