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CPMIANNFMGONQR-UHFFFAOYSA-N
SpectraBase Compound ID 5IGVGLJn422
InChI InChI=1S/C27H37OP/c1-25(2,3)20-16-21(26(4,5)6)24(22(17-20)27(7,8)9)29-18-23(28-10)19-14-12-11-13-15-19/h11-17H,1-10H3
InChIKey CPMIANNFMGONQR-UHFFFAOYSA-N
Mol Weight 408.6 g/mol
Molecular Formula C27H37OP
Exact Mass 408.258203 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8YZt4YLTJo8
Name CPMIANNFMGONQR-UHFFFAOYSA-N
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H37OP
InChI InChI=1S/C27H37OP/c1-25(2,3)20-16-21(26(4,5)6)24(22(17-20)27(7,8)9)29-18-23(28-10)19-14-12-11-13-15-19/h11-17H,1-10H3
InChIKey CPMIANNFMGONQR-UHFFFAOYSA-N
Literature Reference Author S.ITO,S.SEKIGUCHI,M.YOSHIFUJI
Literature Reference Citation J.ORG.CHEM.,69,4181(2004)
Literature Reference DOI 10.1021/jo0497407
Solvent CDCl3
Source File Reference UWVN21678