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C-(CH2O)4-[P(O)C(H)=C=CMEET]2

View entire compound with spectra: 2 NMR

C-(CH2O)4-[P(O)C(H)=C=CMEET]2
SpectraBase Compound ID AmFE2OJPgK3
InChI InChI=1S/C17H26O6P2/c1-5-15(3)7-9-24(18)20-11-17(12-21-24)13-22-25(19,23-14-17)10-8-16(4)6-2/h9-10H,5-6,11-14H2,1-4H3
InChIKey IDSOCKIMSBCXRP-UHFFFAOYSA-N
Mol Weight 388.34 g/mol
Molecular Formula C17H26O6P2
Exact Mass 388.120463 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4CBODtAgIPI
Name C-(CH2O)4-[P(O)C(H)=C=CMEET]2
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H26O6P2
InChI InChI=1S/C17H26O6P2/c1-5-15(3)7-9-24(18)20-11-17(12-21-24)13-22-25(19,23-14-17)10-8-16(4)6-2/h9-10H,5-6,11-14H2,1-4H3
InChIKey IDSOCKIMSBCXRP-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 UWBT11706