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1-Propen-1-ol, 1,3-bis(diphenylphosphinyl)-2-methyl-, (E)-
SpectraBase Compound ID JSwfwWaZ8Va
InChI InChI=1S/C28H26O3P2/c1-23(22-32(30,24-14-6-2-7-15-24)25-16-8-3-9-17-25)28(29)33(31,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-21,29H,22H2,1H3/b28-23+
InChIKey JHUUMCKWIGNULE-WEMUOSSPSA-N
Mol Weight 472.46 g/mol
Molecular Formula C28H26O3P2
Exact Mass 472.135719 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1xD1tmFhl4Q
Name 1-Propen-1-ol, 1,3-bis(diphenylphosphinyl)-2-methyl-, (E)-
Comments Computed using HOSE algorithm
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Exact Mass 472.135718690 u
Formula C28H26O3P2
InChI InChI=1S/C28H26O3P2/c1-23(22-32(30,24-14-6-2-7-15-24)25-16-8-3-9-17-25)28(29)33(31,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-21,29H,22H2,1H3/b28-23+
InChIKey JHUUMCKWIGNULE-WEMUOSSPSA-N
Molecular Weight 472.461 g/mol
SMILES C(\C(=C\(P(=O)(C=1C=CC=CC1)C=1C=CC=CC1)O)C)P(=O)(C1=CC=CC=C1)C=1C=CC=CC1