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[(1R)-[[(2S)-DIPHENYLPHOSPHINOMETHYL]-PYRROLIDINE-1-CARBONYL]-2-METHYLPROPYL]-CARBAMIC-ACID-TERT.-BUTYLESTER
SpectraBase Compound ID LqyMICAheyt
InChI InChI=1S/C27H37N2O3P/c1-20(2)24(28-26(31)32-27(3,4)5)25(30)29-18-12-13-21(29)19-33(22-14-8-6-9-15-22)23-16-10-7-11-17-23/h6-11,14-17,20-21,24H,12-13,18-19H2,1-5H3,(H,28,31)/t21-,24+/m0/s1
InChIKey QTXLSIABSDCULD-XUZZJYLKSA-N
Mol Weight 468.6 g/mol
Molecular Formula C27H37N2O3P
Exact Mass 468.25418 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BlPgQdrid5V
Name [(1R)-[[(2S)-DIPHENYLPHOSPHINOMETHYL]-PYRROLIDINE-1-CARBONYL]-2-METHYLPROPYL]-CARBAMIC-ACID-TERT.-BUTYLESTER
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H37N2O3P
InChI InChI=1S/C27H37N2O3P/c1-20(2)24(28-26(31)32-27(3,4)5)25(30)29-18-12-13-21(29)19-33(22-14-8-6-9-15-22)23-16-10-7-11-17-23/h6-11,14-17,20-21,24H,12-13,18-19H2,1-5H3,(H,28,31)/t21-,24+/m0/s1
InChIKey QTXLSIABSDCULD-XUZZJYLKSA-N
Literature Reference Author M.KURIYAMA,T.SOETA,X.HAO,Q.CHEN,K.TOMIOKA
Literature Reference Citation J.AM.CHEM.SOC.,126,8128(2004)
Literature Reference DOI 10.1021/ja0475398
Solvent CDCl3
Source File Reference UWVN31714