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object
{15}
_id
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2I1cK1LIIu6
spectrumID
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2I1cK1LIIu6
cost
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1
specType
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262144
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dbLocation
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WRX:60850:1
hasStructureAssignments
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properties
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
isFullSpectrum
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compound
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1735074081058
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N-ALPHA-(TERT.-BUTYLOXYCARBONYL)-LEUCYL-4-(DIMETHYLPHOSPHONO)-2-AMINOBUTANOIC-ACID-TERT.-BUTYLESTER;BOC-LEU-ABU(PO3ME2)-O-BU-T
SpectraBase Compound ID j1zWALKzOw
InChI InChI=1S/C21H41N2O8P/c1-14(2)13-16(23-19(26)31-21(6,7)8)17(24)22-15(18(25)30-20(3,4)5)11-12-32(27,28-9)29-10/h14-16H,11-13H2,1-10H3,(H,22,24)(H,23,26)
InChIKey RDRYIFCHUBXWSW-UHFFFAOYSA-N
Mol Weight 480.5 g/mol
Molecular Formula C21H41N2O8P
Exact Mass 480.260053 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2I1cK1LIIu6
Name N-ALPHA-(TERT.-BUTYLOXYCARBONYL)-LEUCYL-4-(DIMETHYLPHOSPHONO)-2-AMINOBUTANOIC-ACID-TERT.-BUTYLESTER;BOC-LEU-ABU(PO3ME2)-O-BU-T
Compound Number 11
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H41N2O8P
InChI InChI=1S/C21H41N2O8P/c1-14(2)13-16(23-19(26)31-21(6,7)8)17(24)22-15(18(25)30-20(3,4)5)11-12-32(27,28-9)29-10/h14-16H,11-13H2,1-10H3,(H,22,24)(H,23,26)
InChIKey RDRYIFCHUBXWSW-UHFFFAOYSA-N
Literature Reference Author G.TONG,J.W.PERICH,R.B.JOHNS
Literature Reference Citation AUSTR.J.CHEM.,45,1225(1992)
Literature Reference DOI 10.1071/ch9921225
Molecular Weight 480.539 g/mol
Solvent CDCl3
Source File Reference UWVP6257
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