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RIPPSIBEDXKJFW-DHZBFBHISA-N
SpectraBase Compound ID 2mxaOh1VhwB
InChI InChI=1S/C27H35O5PS/c1-18-7-6-16-27(4)25(31-33(34,32-27)22-12-10-21(29-5)11-13-22)15-9-19(2)17-24-23(14-8-18)20(3)26(28)30-24/h7,10-13,17,24-25H,6,8-9,14-16H2,1-5H3/b18-7+,19-17+/t24-,25-,27+,33?/m0/s1
InChIKey RIPPSIBEDXKJFW-DHZBFBHISA-N
Mol Weight 502.6 g/mol
Molecular Formula C27H35O5PS
Exact Mass 502.194282 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L0rUn0nkvw4
Name RIPPSIBEDXKJFW-DHZBFBHISA-N
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H35O5PS
InChI InChI=1S/C27H35O5PS/c1-18-7-6-16-27(4)25(31-33(34,32-27)22-12-10-21(29-5)11-13-22)15-9-19(2)17-24-23(14-8-18)20(3)26(28)30-24/h7,10-13,17,24-25H,6,8-9,14-16H2,1-5H3/b18-7+,19-17+/t24-,25-,27+,33?/m0/s1
InChIKey RIPPSIBEDXKJFW-DHZBFBHISA-N
Literature Reference Author S.SAWANT,D.YOUSSEF,A.MAYER,P.SYLVESTER,V.WALI,M.ARANT,K.E.SA YED
Literature Reference Citation CHEM.PHARM.BULL.,54,1119(2006)
Literature Reference DOI 10.1248/cpb.54.1119
Molecular Weight 502.606 g/mol
Sample ID 54909
Solvent CDCl3