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CLCFBQUPHIHYPN-VUAYVDPTSA-N
SpectraBase Compound ID FiSRN7ljpK8
InChI InChI=1S/C33H31N2OP/c1-5-13-26(14-6-1)33(27-15-7-2-8-16-27)24-36-32(34-33)31-25-21-22-28(23-25)35(31)37(29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-20,25,28,31H,21-24H2/t25-,28+,31+/m1/s1
InChIKey CLCFBQUPHIHYPN-VUAYVDPTSA-N
Mol Weight 502.6 g/mol
Molecular Formula C33H31N2OP
Exact Mass 502.217401 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JNWahBKpU5U
Name CLCFBQUPHIHYPN-VUAYVDPTSA-N
Compound Number 3B
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H31N2OP
InChI InChI=1S/C33H31N2OP/c1-5-13-26(14-6-1)33(27-15-7-2-8-16-27)24-36-32(34-33)31-25-21-22-28(23-25)35(31)37(29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-20,25,28,31H,21-24H2/t25-,28+,31+/m1/s1
InChIKey CLCFBQUPHIHYPN-VUAYVDPTSA-N
Literature Reference Author A.TRIFONOVA,J.S.DIESEN,C.J.CHAPMAN,P.G.ANDERSSON
Literature Reference Citation ORG.LETTERS,6,3825(2004)
Literature Reference DOI 10.1021/ol048399+
Solvent C6D6
Source File Reference UWLU52421