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TRI-[4-(4'-FORMYLSTYRYL)-PHENYL]-PHOSPHINE-OXIDE

View entire compound with spectra: 2 NMR

TRI-[4-(4'-FORMYLSTYRYL)-PHENYL]-PHOSPHINE-OXIDE
SpectraBase Compound ID K1sTKc6Mm3L
InChI InChI=1S/C45H33O4P/c46-31-40-13-7-34(8-14-40)1-4-37-19-25-43(26-20-37)50(49,44-27-21-38(22-28-44)5-2-35-9-15-41(32-47)16-10-35)45-29-23-39(24-30-45)6-3-36-11-17-42(33-48)18-12-36/h1-33H/b4-1+,5-2+,6-3+
InChIKey RCYKKSJYDHNSBZ-GZDDRBCLSA-N
Mol Weight 668.7 g/mol
Molecular Formula C45H33O4P
Exact Mass 668.211647 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID oX1l0B7Lpt
Name TRI-[4-(4'-FORMYLSTYRYL)-PHENYL]-PHOSPHINE-OXIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H33O4P
InChI InChI=1S/C45H33O4P/c46-31-40-13-7-34(8-14-40)1-4-37-19-25-43(26-20-37)50(49,44-27-21-38(22-28-44)5-2-35-9-15-41(32-47)16-10-35)45-29-23-39(24-30-45)6-3-36-11-17-42(33-48)18-12-36/h1-33H/b4-1+,5-2+,6-3+
InChIKey RCYKKSJYDHNSBZ-GZDDRBCLSA-N
Literature Reference Author Y.WANG,M.I.RANASINGHE,T.GOODSON
Literature Reference Citation J.AM.CHEM.SOC.,125,9562(2003)
Literature Reference DOI 10.1021/ja035215y
Molecular Weight 668.728 g/mol
Sample ID 41998
Solvent CD2Cl2