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(R,R)-7'-IODO-N-CARBOBENZYLOXYTRYPTOPHYL-3',5'-DICHLORO-4'-METHOXYPHENYLGLYCINE-TERT.-BUTYLESTER
SpectraBase Compound ID 2yPv0GVLCEM
InChI InChI=1S/C32H32Cl2IN3O6/c1-32(2,3)44-30(40)26(19-13-22(33)28(42-4)23(34)14-19)38-29(39)25(37-31(41)43-17-18-9-6-5-7-10-18)15-20-16-36-27-21(20)11-8-12-24(27)35/h5-14,16,25-26,36H,15,17H2,1-4H3,(H,37,41)(H,38,39)/t25-,26-/m1/s1
InChIKey QGIQUSDKWWQFFV-CLJLJLNGSA-N
Mol Weight 752.4 g/mol
Molecular Formula C32H32Cl2IN3O6
Exact Mass 751.071286 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B8DMlzizmmf
Name (R,R)-7'-IODO-N-CARBOBENZYLOXYTRYPTOPHYL-3',5'-DICHLORO-4'-METHOXYPHENYLGLYCINE-TERT.-BUTYLESTER
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H32Cl2IN3O6
InChI InChI=1S/C32H32Cl2IN3O6/c1-32(2,3)44-30(40)26(19-13-22(33)28(42-4)23(34)14-19)38-29(39)25(37-31(41)43-17-18-9-6-5-7-10-18)15-20-16-36-27-21(20)11-8-12-24(27)35/h5-14,16,25-26,36H,15,17H2,1-4H3,(H,37,41)(H,38,39)/t25-,26-/m1/s1
InChIKey QGIQUSDKWWQFFV-CLJLJLNGSA-N
Literature Reference Author Y.YAMADA,S.ARIMA,C.OKADA,A.AKIBA,T.KAI,Y.HARIGAYA
Literature Reference Citation CHEM.PHARM.BULL.,54,788(2006)
Literature Reference DOI 10.1248/cpb.54.788
Molecular Weight 752.433 g/mol
Sample ID 54878
Solvent CDCl3