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[CH2=C=C(PH)P(O)-(OCH2)2]2C

View entire compound with spectra: 1 NMR

[CH2=C=C(PH)P(O)-(OCH2)2]2C
SpectraBase Compound ID A6Mn8koT9L3
InChI InChI=1S/C23H22O6P2/c1-3-21(19-11-7-5-8-12-19)30(24)26-15-23(16-27-30)17-28-31(25,29-18-23)22(4-2)20-13-9-6-10-14-20/h5-14H,1-2,15-18H2
InChIKey OQUIRAIVLRSLAI-UHFFFAOYSA-N
Mol Weight 458.39 g/mol
Molecular Formula C23H24O6P2
Exact Mass 458.104812 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID PeuHtzneah
Name [CH2=C=C(PH)P(O)-(OCH2)2]2C
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H22O6P2
InChI InChI=1S/C23H22O6P2/c1-3-21(19-11-7-5-8-12-19)30(24)26-15-23(16-27-30)17-28-31(25,29-18-23)22(4-2)20-13-9-6-10-14-20/h5-14H,1-2,15-18H2
InChIKey OQUIRAIVLRSLAI-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 UWBT11711