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N-ALPHA-(TERT.-BUTOXYCARBONYL)-O-(BENZYL)-GLUTAMYL-O-(BENZYL)-GLUTAMYL-METHYLAMIDE;BOC-GLU-(OBZL)-(2)-GLU-(OBZL)-(1)-NHME

View entire compound with spectra: 1 NMR

N-ALPHA-(TERT.-BUTOXYCARBONYL)-O-(BENZYL)-GLUTAMYL-O-(BENZYL)-GLUTAMYL-METHYLAMIDE;BOC-GLU-(OBZL)-(2)-GLU-(OBZL)-(1)-NHME
SpectraBase Compound ID AYBE3gGEusk
InChI InChI=1S/C30H39N3O8/c1-30(2,3)41-29(38)33-24(16-18-26(35)40-20-22-13-9-6-10-14-22)28(37)32-23(27(36)31-4)15-17-25(34)39-19-21-11-7-5-8-12-21/h5-14,23-24H,15-20H2,1-4H3,(H,31,36)(H,32,37)(H,33,38)
InChIKey JMNDRPJSQKNBHT-UHFFFAOYSA-N
Mol Weight 569.7 g/mol
Molecular Formula C30H39N3O8
Exact Mass 569.273715 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 87VLJ2mYLes
Name N-ALPHA-(TERT.-BUTOXYCARBONYL)-O-(BENZYL)-GLUTAMYL-O-(BENZYL)-GLUTAMYL-METHYLAMIDE;BOC-GLU-(OBZL)-(2)-GLU-(OBZL)-(1)-NHME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H39N3O8
InChI InChI=1S/C30H39N3O8/c1-30(2,3)41-29(38)33-24(16-18-26(35)40-20-22-13-9-6-10-14-22)28(37)32-23(27(36)31-4)15-17-25(34)39-19-21-11-7-5-8-12-21/h5-14,23-24H,15-20H2,1-4H3,(H,31,36)(H,32,37)(H,33,38)
InChIKey JMNDRPJSQKNBHT-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 569.655 g/mol
Solvent CDCl3
Source File Reference UWCS7049