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BOC-DAP(Z)-ALA-CH2CL
SpectraBase Compound ID 56Mz13e6JvL
InChI InChI=1S/C20H28ClN3O6/c1-13(16(25)10-21)23-17(26)15(24-19(28)30-20(2,3)4)11-22-18(27)29-12-14-8-6-5-7-9-14/h5-9,13,15H,10-12H2,1-4H3,(H,22,27)(H,23,26)(H,24,28)/t13-,15-/m0/s1
InChIKey AYMSTSMGVPKRQC-ZFWWWQNUSA-N
Mol Weight 441.91 g/mol
Molecular Formula C20H28ClN3O6
Exact Mass 441.166663 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CWEYjCAOEnn
Name BOC-DAP(Z)-ALA-CH2CL
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H28ClN3O6
InChI InChI=1S/C20H28ClN3O6/c1-13(16(25)10-21)23-17(26)15(24-19(28)30-20(2,3)4)11-22-18(27)29-12-14-8-6-5-7-9-14/h5-9,13,15H,10-12H2,1-4H3,(H,22,27)(H,23,26)(H,24,28)/t13-,15-/m0/s1
InChIKey AYMSTSMGVPKRQC-ZFWWWQNUSA-N
Literature Reference Author A.MIYAZAKI,Y.FUJISAWA,K.SHIOTANI,Y.FUJITA,T.LI,Y.TSUDA,T.YOK OI,S.D.BRYANT,L.H.LA
Literature Reference Citation CHEM.PHARM.BULL.,53,1152(2005)
Literature Reference DOI 10.1248/cpb.53.1152
Molecular Weight 441.912 g/mol
Sample ID 54121
Solvent DMSO-D6