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N-ALPHA-(TERT.-BUTOXYCARBONYL)-O-(TERT.-BUTYL)-GLUTAMYL-2-AMINO-4-(DIETHYLPHOSPHONO)-BUTANOYLLEUCINE-TERT.-BUTYLESTER
SpectraBase Compound ID IOYB4iZd5c0
InChI InChI=1S/C32H60N3O11P/c1-14-42-47(41,43-15-2)19-18-23(27(38)34-24(20-21(3)4)28(39)45-31(8,9)10)33-26(37)22(35-29(40)46-32(11,12)13)16-17-25(36)44-30(5,6)7/h21-24H,14-20H2,1-13H3,(H,33,37)(H,34,38)(H,35,40)
InChIKey VRMOWXRLHFUBTO-UHFFFAOYSA-N
Mol Weight 693.8 g/mol
Molecular Formula C32H60N3O11P
Exact Mass 693.396547 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7BFKfSCmyk4
Name N-ALPHA-(TERT.-BUTOXYCARBONYL)-O-(TERT.-BUTYL)-GLUTAMYL-2-AMINO-4-(DIETHYLPHOSPHONO)-BUTANOYLLEUCINE-TERT.-BUTYLESTER
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H60N3O11P
InChI InChI=1S/C32H60N3O11P/c1-14-42-47(41,43-15-2)19-18-23(27(38)34-24(20-21(3)4)28(39)45-31(8,9)10)33-26(37)22(35-29(40)46-32(11,12)13)16-17-25(36)44-30(5,6)7/h21-24H,14-20H2,1-13H3,(H,33,37)(H,34,38)(H,35,40)
InChIKey VRMOWXRLHFUBTO-UHFFFAOYSA-N
Literature Reference Author J.W.PERICH,R.M.VALERIO,R.B.JOHNS
Literature Reference Citation AUSTR.J.CHEM.,45,919(1992)
Literature Reference DOI 10.1071/ch9920919
Solvent CDCl3
Source File Reference UWVP5825