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IUEWTYMUEDGJBQ-UHFFFAOYSA-O

View entire compound with spectra: 4 NMR

IUEWTYMUEDGJBQ-UHFFFAOYSA-O
SpectraBase Compound ID 7bKFVNUddM4
InChI InChI=1S/2C18H15P.C3H3O.CHF3O3S.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-3-4;2-1(3,4)8(5,6)7;/h2*1-15H;1,3-4H;(H,5,6,7);/q;;;;-1/p+1
InChIKey IUEWTYMUEDGJBQ-UHFFFAOYSA-O
Mol Weight 837.1 g/mol
Molecular Formula C40H35F3O4P2PdS
Exact Mass 836.071819 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 62186saEF1E
Name IUEWTYMUEDGJBQ-UHFFFAOYSA-O
Compound Number SYN-#1B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H33F3O4P2PdS
InChI InChI=1S/2C18H15P.C3H3O.CHF3O3S.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-3-4;2-1(3,4)8(5,6)7;/h2*1-15H;1,3-4H;(H,5,6,7);/q;;;;-1/p+1
InChIKey IUEWTYMUEDGJBQ-UHFFFAOYSA-O
Literature Reference Author S.OGOSHI,M.MORITA,H.KUROSAWA
Literature Reference Citation J.AM.CHEM.SOC.,125,9020(2003)
Literature Reference DOI 10.1021/ja0361042
Solvent CD2Cl2
Source File Reference UWLU41803