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[OS-[=C=C-(PH)-CH-(PH)-CH=C-(CH2PH)]-CL-[(P-IPR3)-(2)]]

View entire compound with spectra: 2 NMR

[OS-[=C=C-(PH)-CH-(PH)-CH=C-(CH2PH)]-CL-[(P-IPR3)-(2)]]
SpectraBase Compound ID Jd8fFABBGJl
InChI InChI=1S/C24H19.2C9H21P.ClH.Os/c1-20(22-15-7-3-8-16-22)24(23-17-9-4-10-18-23)19-11-14-21-12-5-2-6-13-21;2*1-7(2)10(8(3)4)9(5)6;;/h2-10,12-13,15-19,24H,14H2;2*7-9H,1-6H3;1H;/q;;;;-1/p+1/t24-;;;;/m0..../s1
InChIKey MIBHRGQEWSFZHN-YDXCJGEBSA-O
Mol Weight 855.6 g/mol
Molecular Formula C42H63ClOsP2
Exact Mass 856.370834 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HS0y3HemFfT
Name [OS-[=C=C-(PH)-CH-(PH)-CH=C-(CH2PH)]-CL-[(P-IPR3)-(2)]]
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H61ClOsP2
InChI InChI=1S/C24H19.2C9H21P.ClH.Os/c1-20(22-15-7-3-8-16-22)24(23-17-9-4-10-18-23)19-11-14-21-12-5-2-6-13-21;2*1-7(2)10(8(3)4)9(5)6;;/h2-10,12-13,15-19,24H,14H2;2*7-9H,1-6H3;1H;/q;;;;-1/p+1/t24-;;;;/m0..../s1
InChIKey MIBHRGQEWSFZHN-YDXCJGEBSA-O
Literature Reference Author P.BARRIO,M.A.ESTERUELAS,E.ONATE
Literature Reference Citation J.AM.CHEM.SOC.,126,1946(2004)
Literature Reference DOI 10.1021/ja039633e
Molecular Weight 853.547 g/mol
Solvent CD2Cl2
Source File Reference UWVN31929