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N-ALPHA-ACETYL-O-(TERT.-BUTYL)-GLUTAMYL-O-(TERT.-BUTYL)-SERYL-LEUCINE-METHYLESTER;AC-GLU-(O-TERT.-BU)-SER-(TERT.-BU)-LEU-OME

View entire compound with spectra: 1 NMR

N-ALPHA-ACETYL-O-(TERT.-BUTYL)-GLUTAMYL-O-(TERT.-BUTYL)-SERYL-LEUCINE-METHYLESTER;AC-GLU-(O-TERT.-BU)-SER-(TERT.-BU)-LEU-OME
SpectraBase Compound ID CURvPs8roB2
InChI InChI=1S/C25H45N3O8/c1-15(2)13-18(23(33)34-10)27-22(32)19(14-35-24(4,5)6)28-21(31)17(26-16(3)29)11-12-20(30)36-25(7,8)9/h15,17-19H,11-14H2,1-10H3,(H,26,29)(H,27,32)(H,28,31)
InChIKey YNZFHXOFVIXPKO-UHFFFAOYSA-N
Mol Weight 515.6 g/mol
Molecular Formula C25H45N3O8
Exact Mass 515.320665 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1dt9XWIkm4Z
Name N-ALPHA-ACETYL-O-(TERT.-BUTYL)-GLUTAMYL-O-(TERT.-BUTYL)-SERYL-LEUCINE-METHYLESTER;AC-GLU-(O-TERT.-BU)-SER-(TERT.-BU)-LEU-OME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H45N3O8
InChI InChI=1S/C25H45N3O8/c1-15(2)13-18(23(33)34-10)27-22(32)19(14-35-24(4,5)6)28-21(31)17(26-16(3)29)11-12-20(30)36-25(7,8)9/h15,17-19H,11-14H2,1-10H3,(H,26,29)(H,27,32)(H,28,31)
InChIKey YNZFHXOFVIXPKO-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 515.648 g/mol
Solvent CDCl3
Source File Reference UWCS7055