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4-[3-(R,S)-2-[(1-BENZYLOXYCARBONYLAMINO-2-PHENYL-ETHYL)-HYDROXY-PHOSPHINOYL]-2-CARBOXYPROPENYL]-BENZOIC-ACID-TERT.-BUTYLESTER
SpectraBase Compound ID AR9GeluJh6I
InChI InChI=1S/C31H34NO8P/c1-31(2,3)40-29(35)25-16-14-23(15-17-25)18-26(28(33)34)21-41(37,38)27(19-22-10-6-4-7-11-22)32-30(36)39-20-24-12-8-5-9-13-24/h4-18,27H,19-21H2,1-3H3,(H,32,36)(H,33,34)(H,37,38)/b26-18-/t27-/m0/s1
InChIKey KQKUGZOBBLXEKF-QXEJOFBLSA-N
Mol Weight 579.6 g/mol
Molecular Formula C31H34NO8P
Exact Mass 579.202204 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8x0mgtFeHWj
Name 4-[3-(R,S)-2-[(1-BENZYLOXYCARBONYLAMINO-2-PHENYL-ETHYL)-HYDROXY-PHOSPHINOYL]-2-CARBOXYPROPENYL]-BENZOIC-ACID-TERT.-BUTYLESTER
Compound Number 4H
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H33NO8P
InChI InChI=1S/C31H34NO8P/c1-31(2,3)40-29(35)25-16-14-23(15-17-25)18-26(28(33)34)21-41(37,38)27(19-22-10-6-4-7-11-22)32-30(36)39-20-24-12-8-5-9-13-24/h4-18,27H,19-21H2,1-3H3,(H,32,36)(H,33,34)(H,37,38)/b26-18-/t27-/m0/s1
InChIKey KQKUGZOBBLXEKF-QXEJOFBLSA-N
Literature Reference Author M.MATZIARI,M.NASOPOULOU,A.YIOTAKIS
Literature Reference Citation ORG.LETTERS,8,2317(2006)
Literature Reference DOI 10.1021/ol060575m
Solvent DMSO-D6
Source File Reference UWLU58230