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N-FMOC-PHE-PRO-O-BU(T);MINOR-ISOMER
SpectraBase Compound ID 9hL9QhyrGY1
InChI InChI=1S/2C33H36N2O5/c2*1-33(2,3)40-31(37)29-18-11-19-35(29)30(36)28(20-22-12-5-4-6-13-22)34-32(38)39-21-27-25-16-9-7-14-23(25)24-15-8-10-17-26(24)27/h2*4-10,12-17,27-29H,11,18-21H2,1-3H3,(H,34,38)
InChIKey SRMOSDJLHKLPIS-UHFFFAOYSA-N
Mol Weight 1081.3 g/mol
Molecular Formula C66H72N4O10
Exact Mass 1080.524845 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A960OEpmIP7
Name N-FMOC-PHE-PRO-O-BU(T);MINOR-ISOMER
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C66H72N4O10
InChI InChI=1S/2C33H36N2O5/c2*1-33(2,3)40-31(37)29-18-11-19-35(29)30(36)28(20-22-12-5-4-6-13-22)34-32(38)39-21-27-25-16-9-7-14-23(25)24-15-8-10-17-26(24)27/h2*4-10,12-17,27-29H,11,18-21H2,1-3H3,(H,34,38)
InChIKey SRMOSDJLHKLPIS-UHFFFAOYSA-N
Literature Reference Author G.R.PETTIT,J.W.LIPPERT,S.R.TAYLOR,R.TAN,M.D.WILLIAMS
Literature Reference Citation J.NAT.PROD.,64,883(2001)
Literature Reference DOI 10.1021/np0100441
Molecular Weight 1081.318 g/mol
Solvent CDCl3
Source File Reference UWSI2344