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no-Name

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no-Name
SpectraBase Compound ID 4API4V8D2Wd
InChI InChI=1S/C25H33O3P/c1-18(2)24-16-11-19(3)17-25(24)28-29(26,23-9-7-6-8-10-23)20(4)21-12-14-22(27-5)15-13-21/h6-10,12-15,18-19,24-25H,4,11,16-17H2,1-3,5H3/t19-,24+,25-,29?/m1/s1
InChIKey UEHISHAOWLDWAH-RDVKCAJGSA-N
Mol Weight 412.5 g/mol
Molecular Formula C25H33O3P
Exact Mass 412.216732 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E4arjdC63na
Name NO-NAME
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H33O3P
InChI InChI=1S/C25H33O3P/c1-18(2)24-16-11-19(3)17-25(24)28-29(26,23-9-7-6-8-10-23)20(4)21-12-14-22(27-5)15-13-21/h6-10,12-15,18-19,24-25H,4,11,16-17H2,1-3,5H3/t19-,24+,25-,29?/m1/s1
InChIKey UEHISHAOWLDWAH-RDVKCAJGSA-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 UWLU49110