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no-Name

View entire compound with spectra: 1 NMR

no-Name
SpectraBase Compound ID 9DsAxai4sBG
InChI InChI=1S/C24H31O2P/c1-18(2)23-16-15-19(3)17-24(23)26-27(25,22-13-9-6-10-14-22)20(4)21-11-7-5-8-12-21/h5-14,18-19,23-24H,4,15-17H2,1-3H3/t19-,23+,24-,27?/m1/s1
InChIKey CVSUGESMMQQACI-LBCDKIAOSA-N
Mol Weight 382.48 g/mol
Molecular Formula C24H31O2P
Exact Mass 382.206167 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KfP0axMVAfD
Name NO-NAME
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H31O2P
InChI InChI=1S/C24H31O2P/c1-18(2)23-16-15-19(3)17-24(23)26-27(25,22-13-9-6-10-14-22)20(4)21-11-7-5-8-12-21/h5-14,18-19,23-24H,4,15-17H2,1-3H3/t19-,23+,24-,27?/m1/s1
InChIKey CVSUGESMMQQACI-LBCDKIAOSA-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 UWLU49108