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N-ALPHA-(TERT.-BUTOXYCARBONYL)-O-(TERT.-BUTYL)-SERYL-O-(BENZYL)-GLUTAMYL-O-(BENZYL)-GLUTAMYL-METHYLAMIDE;BOC-SER-(T-BU)-(3)-GLU-(OBZL)-(2)-GLU-(OBZL)-(1)-NHME
SpectraBase Compound ID 5GH2ZLsRTSj
InChI InChI=1S/C37H52N4O10/c1-36(2,3)50-24-29(41-35(47)51-37(4,5)6)34(46)40-28(19-21-31(43)49-23-26-16-12-9-13-17-26)33(45)39-27(32(44)38-7)18-20-30(42)48-22-25-14-10-8-11-15-25/h8-17,27-29H,18-24H2,1-7H3,(H,38,44)(H,39,45)(H,40,46)(H,41,47)
InChIKey OJSWOUBOMLKWPM-UHFFFAOYSA-N
Mol Weight 712.8 g/mol
Molecular Formula C37H52N4O10
Exact Mass 712.368344 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K8ZANrVCHcZ
Name N-ALPHA-(TERT.-BUTOXYCARBONYL)-O-(TERT.-BUTYL)-SERYL-O-(BENZYL)-GLUTAMYL-O-(BENZYL)-GLUTAMYL-METHYLAMIDE;BOC-SER-(T-BU)-(3)-GLU-(OBZL)-(2)-GLU-(OBZL)-(1)-NHME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H52N4O10
InChI InChI=1S/C37H52N4O10/c1-36(2,3)50-24-29(41-35(47)51-37(4,5)6)34(46)40-28(19-21-31(43)49-23-26-16-12-9-13-17-26)33(45)39-27(32(44)38-7)18-20-30(42)48-22-25-14-10-8-11-15-25/h8-17,27-29H,18-24H2,1-7H3,(H,38,44)(H,39,45)(H,40,46)(H,41,47)
InChIKey OJSWOUBOMLKWPM-UHFFFAOYSA-N
Literature Reference Author J.W.PERICH,P.F.ALEWOOD,R.B.JOHNS
Literature Reference Citation AUSTR.J.CHEM.,40,257(1987)
Literature Reference DOI 10.1071/ch9870257
Molecular Weight 712.841 g/mol
Solvent DMSO-D6
Source File Reference UWCS7050