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SEKPDWYMVGXLDK-ZFUCVINMSA-N
SpectraBase Compound ID 9MTxCnTaDQq
InChI InChI=1S/C29H41N2OP/c1-6-21-33(32,30-28(22-24(2)3)19-17-26-13-9-7-10-14-26)31-29(23-25(4)5)20-18-27-15-11-8-12-16-27/h6-20,24-25,28-29H,1,21-23H2,2-5H3,(H2,30,31,32)/b19-17+,20-18+/t28-,29-/m1/s1
InChIKey SEKPDWYMVGXLDK-ZFUCVINMSA-N
Mol Weight 464.6 g/mol
Molecular Formula C29H41N2OP
Exact Mass 464.295651 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8KSAykAzcQT
Name SEKPDWYMVGXLDK-ZFUCVINMSA-N
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H41N2OP
InChI InChI=1S/C29H41N2OP/c1-6-21-33(32,30-28(22-24(2)3)19-17-26-13-9-7-10-14-26)31-29(23-25(4)5)20-18-27-15-11-8-12-16-27/h6-20,24-25,28-29H,1,21-23H2,2-5H3,(H2,30,31,32)/b19-17+,20-18+/t28-,29-/m1/s1
InChIKey SEKPDWYMVGXLDK-ZFUCVINMSA-N
Literature Reference Author D.S.STOIANOVA,P.R.HANSON
Literature Reference Citation ORG.LETTERS,2,1769(2000)
Literature Reference DOI 10.1021/ol005952o
Solvent CDCl3
Source File Reference UWLU33516