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no-Name

View entire compound with spectra: 1 NMR

no-Name
SpectraBase Compound ID D3aD5Gv55PE
InChI InChI=1S/C24H30ClO2P/c1-17(2)23-15-10-18(3)16-24(23)27-28(26,22-8-6-5-7-9-22)19(4)20-11-13-21(25)14-12-20/h5-9,11-14,17-18,23-24H,4,10,15-16H2,1-3H3/t18-,23+,24-,28?/m1/s1
InChIKey FHMUZXXKIPAVDA-UYOBIASTSA-N
Mol Weight 416.93 g/mol
Molecular Formula C24H30ClO2P
Exact Mass 416.167195 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dwbp8kKHmDW
Name NO-NAME
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H30ClO2P
InChI InChI=1S/C24H30ClO2P/c1-17(2)23-15-10-18(3)16-24(23)27-28(26,22-8-6-5-7-9-22)19(4)20-11-13-21(25)14-12-20/h5-9,11-14,17-18,23-24H,4,10,15-16H2,1-3H3/t18-,23+,24-,28?/m1/s1
InChIKey FHMUZXXKIPAVDA-UYOBIASTSA-N
Literature Reference Author L.B.HAN,C.Q.ZHAO,S.ONOZAWA,M.GOTO,M.TANAKA
Literature Reference Citation J.AM.CHEM.SOC.,124,3842(2002)
Literature Reference DOI 10.1021/ja025816+
Solvent CDCl3
Source File Reference UWLU49111