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(S,S)-PH2P-N-ACETYL-DI-TERT.-BUTYL-IMIDAZOLINE
SpectraBase Compound ID 5puupSfbKOK
InChI InChI=1S/C31H37N2OP/c1-22(34)33-28(31(5,6)7)27(30(2,3)4)32-29(33)25-20-14-15-21-26(25)35(23-16-10-8-11-17-23)24-18-12-9-13-19-24/h8-21,27-28H,1-7H3/t27-,28-/m1/s1
InChIKey MIIDPRZKYCSSFB-VSGBNLITSA-N
Mol Weight 484.6 g/mol
Molecular Formula C31H37N2OP
Exact Mass 484.264351 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EDQoKyGQq49
Name (S,S)-PH2P-N-ACETYL-DI-TERT.-BUTYL-IMIDAZOLINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H37N2OP
InChI InChI=1S/C31H37N2OP/c1-22(34)33-28(31(5,6)7)27(30(2,3)4)32-29(33)25-20-14-15-21-26(25)35(23-16-10-8-11-17-23)24-18-12-9-13-19-24/h8-21,27-28H,1-7H3/t27-,28-/m1/s1
InChIKey MIIDPRZKYCSSFB-VSGBNLITSA-N
Literature Reference Author C.A.BUSACCA,D.GROSSBACH,R.C.SO,E.M.O.BRIEN,E.M.SPINELLI
Literature Reference Citation ORG.LETTERS,5,595(2003)
Literature Reference DOI 10.1021/ol0340179
Solvent CDCl3
Source File Reference UWLU48802