For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
[(R)-(S)]-2-[(1'-(N-BENZYLOXYCARBONYL)-AMINO-2'-PHENYLETHYL)-HYDROXYPHOSPHINYL]-METHYL-PROP-2-ENOYL-(L)-TRYPTOPHANYLAMIDE
SpectraBase Compound ID A6CdO3TPRNP
InChI InChI=1S/C31H33N4O6P/c1-21(30(37)34-27(29(32)36)17-24-18-33-26-15-9-8-14-25(24)26)20-42(39,40)28(16-22-10-4-2-5-11-22)35-31(38)41-19-23-12-6-3-7-13-23/h2-15,18,27-28,33H,1,16-17,19-20H2,(H2,32,36)(H,34,37)(H,35,38)(H,39,40)
InChIKey WPFIAXIJXFJFJW-UHFFFAOYSA-N
Mol Weight 588.6 g/mol
Molecular Formula C31H33N4O6P
Exact Mass 588.213772 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID I2uBsOwH21W
Name [(R)-(S)]-2-[(1'-(N-BENZYLOXYCARBONYL)-AMINO-2'-PHENYLETHYL)-HYDROXYPHOSPHINYL]-METHYL-PROP-2-ENOYL-(L)-TRYPTOPHANYLAMIDE
Compound Number 3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H32N4O6P
InChI InChI=1S/C31H33N4O6P/c1-21(30(37)34-27(29(32)36)17-24-18-33-26-15-9-8-14-25(24)26)20-42(39,40)28(16-22-10-4-2-5-11-22)35-31(38)41-19-23-12-6-3-7-13-23/h2-15,18,27-28,33H,1,16-17,19-20H2,(H2,32,36)(H,34,37)(H,35,38)(H,39,40)
InChIKey WPFIAXIJXFJFJW-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
Molecular Weight 587.592 g/mol
Solvent DMSO-D6
Source File Reference UWLU33700