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[(R,S)-(R,S)]-2-[(1'-(N-BENZYLOXYCARBONYL)-AMINO-2'-PHENETHYL)-HYDROXYPHOSPHINYL]-METHYL-PROP-2-ENOYL-(L)-PHENYLALANINE-TERT.-BUTYLESTER

View entire compound with spectra: 2 NMR

[(R,S)-(R,S)]-2-[(1'-(N-BENZYLOXYCARBONYL)-AMINO-2'-PHENETHYL)-HYDROXYPHOSPHINYL]-METHYL-PROP-2-ENOYL-(L)-PHENYLALANINE-TERT.-BUTYLESTER
SpectraBase Compound ID AChbt9NSY0V
InChI InChI=1S/C33H39N2O7P/c1-24(30(36)34-28(31(37)42-33(2,3)4)20-25-14-8-5-9-15-25)23-43(39,40)29(21-26-16-10-6-11-17-26)35-32(38)41-22-27-18-12-7-13-19-27/h5-19,28-29H,1,20-23H2,2-4H3,(H,34,36)(H,35,38)(H,39,40)
InChIKey LQESNDABKBQYCP-UHFFFAOYSA-N
Mol Weight 606.7 g/mol
Molecular Formula C33H39N2O7P
Exact Mass 606.249489 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BN9Gh0NOAYo
Name [(R,S)-(R,S)]-2-[(1'-(N-BENZYLOXYCARBONYL)-AMINO-2'-PHENETHYL)-HYDROXYPHOSPHINYL]-METHYL-PROP-2-ENOYL-(L)-PHENYLALANINE-TERT.-BUTYLESTER
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H38N2O7P
InChI InChI=1S/C33H39N2O7P/c1-24(30(36)34-28(31(37)42-33(2,3)4)20-25-14-8-5-9-15-25)23-43(39,40)29(21-26-16-10-6-11-17-26)35-32(38)41-22-27-18-12-7-13-19-27/h5-19,28-29H,1,20-23H2,2-4H3,(H,34,36)(H,35,38)(H,39,40)
InChIKey LQESNDABKBQYCP-UHFFFAOYSA-N
Literature Reference Author M.MATZIARI,D.GEORGIADIS,V.DIVE,A.YIOTAKIS
Literature Reference Citation ORG.LETTERS,3,659(2001)
Literature Reference DOI 10.1021/ol0069103
Solvent DMSO-D6
Source File Reference UWLU33699