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(R,R)-N-TERT.-BUTOXYCARBONYL-3',5'-DICHLORO-4'-METHOXY-PHENYLGLYCYL-3',5'-DIIODO-4'-METHOXYPHENYLGLYCINE-METHYLESTER
SpectraBase Compound ID 5otMjyduHJi
InChI InChI=1S/C24H26Cl2I2N2O7/c1-24(2,3)37-23(33)30-17(11-7-13(25)19(34-4)14(26)8-11)21(31)29-18(22(32)36-6)12-9-15(27)20(35-5)16(28)10-12/h7-10,17-18H,1-6H3,(H,29,31)(H,30,33)/t17-,18-/m1/s1
InChIKey RVFZTNXGABQWEY-QZTJIDSGSA-N
Mol Weight 779.19 g/mol
Molecular Formula C24H26Cl2I2N2O7
Exact Mass 777.920647 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5ONgx3iHrNA
Name (R,R)-N-TERT.-BUTOXYCARBONYL-3',5'-DICHLORO-4'-METHOXY-PHENYLGLYCYL-3',5'-DIIODO-4'-METHOXYPHENYLGLYCINE-METHYLESTER
Compound Number 39
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H26Cl2I2N2O7
InChI InChI=1S/C24H26Cl2I2N2O7/c1-24(2,3)37-23(33)30-17(11-7-13(25)19(34-4)14(26)8-11)21(31)29-18(22(32)36-6)12-9-15(27)20(35-5)16(28)10-12/h7-10,17-18H,1-6H3,(H,29,31)(H,30,33)/t17-,18-/m1/s1
InChIKey RVFZTNXGABQWEY-QZTJIDSGSA-N
Literature Reference Author Y.YAMADA,A.AKIBA,S.ARIMA,C.OKADA,K.YOSHIDA,F.ITOU,T.KAI,T.SA TOU,K.TAKEDA,Y.HARIG
Literature Reference Citation CHEM.PHARM.BULL.,53,1277(2005)
Literature Reference DOI 10.1248/cpb.53.1277
Molecular Weight 779.195 g/mol
Sample ID 33347
Solvent CDCl3