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no-Name

View entire compound with spectra: 1 NMR

no-Name
SpectraBase Compound ID G8uANg0aMBA
InChI InChI=1S/C25H39O4P/c1-18(2)22-14-13-19(3)17-23(22)29-30(27,21-11-9-8-10-12-21)20(4)15-16-28-24(26)25(5,6)7/h8-12,18-19,22-23H,4,13-17H2,1-3,5-7H3/t19-,22+,23-,30?/m1/s1
InChIKey DDHUMAWRPQQGHF-GTPRVLAFSA-N
Mol Weight 434.6 g/mol
Molecular Formula C25H39O4P
Exact Mass 434.258597 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GWq5XfJDbs8
Name NO-NAME
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H39O4P
InChI InChI=1S/C25H39O4P/c1-18(2)22-14-13-19(3)17-23(22)29-30(27,21-11-9-8-10-12-21)20(4)15-16-28-24(26)25(5,6)7/h8-12,18-19,22-23H,4,13-17H2,1-3,5-7H3/t19-,22+,23-,30?/m1/s1
InChIKey DDHUMAWRPQQGHF-GTPRVLAFSA-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 UWLU49107