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(R,S)-2-[(1-BENZYLOXYCARBONYLAMINO-2-PHENYL-ETHYL)-HYDROXY-PHOSPHINOYLMETHYL]-2-BIPHENYL-4-YLMETHYL-MALONIC-ACID-DIETHYLESTER
SpectraBase Compound ID GN1hzJZ6QbN
InChI InChI=1S/C37H40NO8P/c1-3-44-34(39)37(35(40)45-4-2,25-29-20-22-32(23-21-29)31-18-12-7-13-19-31)27-47(42,43)33(24-28-14-8-5-9-15-28)38-36(41)46-26-30-16-10-6-11-17-30/h5-23,33H,3-4,24-27H2,1-2H3,(H,38,41)(H,42,43)
InChIKey USICKOQZXDGHPN-UHFFFAOYSA-N
Mol Weight 657.7 g/mol
Molecular Formula C37H40NO8P
Exact Mass 657.249154 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6xRNiXY0q23
Name (R,S)-2-[(1-BENZYLOXYCARBONYLAMINO-2-PHENYL-ETHYL)-HYDROXY-PHOSPHINOYLMETHYL]-2-BIPHENYL-4-YLMETHYL-MALONIC-ACID-DIETHYLESTER
Compound Number 6B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H39NO8P
InChI InChI=1S/C37H40NO8P/c1-3-44-34(39)37(35(40)45-4-2,25-29-20-22-32(23-21-29)31-18-12-7-13-19-31)27-47(42,43)33(24-28-14-8-5-9-15-28)38-36(41)46-26-30-16-10-6-11-17-30/h5-23,33H,3-4,24-27H2,1-2H3,(H,38,41)(H,42,43)
InChIKey USICKOQZXDGHPN-UHFFFAOYSA-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 CDCl3
Source File Reference UWLU58233