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Dppme;[H2C=C(CH2PPH2)2]

View entire compound with spectra: 2 NMR, and 1 MS (GC)

Dppme;[H2C=C(CH2PPH2)2]
SpectraBase Compound ID zCYCgDwR4M
InChI InChI=1S/C28H26P2/c1-24(22-29(25-14-6-2-7-15-25)26-16-8-3-9-17-26)23-30(27-18-10-4-11-19-27)28-20-12-5-13-21-28/h2-21H,1,22-23H2
InChIKey OCOOUZZFQNCXHO-UHFFFAOYSA-N
Mol Weight 424.46 g/mol
Molecular Formula C28H26P2
Exact Mass 424.150975 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EfSWfQ6d27H
Name DPPME;[H2C=C(CH2PPH2)2]
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H26P2
InChI InChI=1S/C28H26P2/c1-24(22-29(25-14-6-2-7-15-25)26-16-8-3-9-17-26)23-30(27-18-10-4-11-19-27)28-20-12-5-13-21-28/h2-21H,1,22-23H2
InChIKey OCOOUZZFQNCXHO-UHFFFAOYSA-N
Literature Reference Author H.W.DARWISH,A.BARAKAT,A.NAFADY,M.SULEIMAN,M.AL-NOAIMI,B.HAMM OUTI,S.RADI,T.B.HADD
Literature Reference Citation MOLECULES,19,5965(2014)
Literature Reference DOI 10.3390/molecules19055965
Solvent CDCl3
Source File Reference UWIR14451