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(4S,1'R)-(1'-Ethoxycarbonylmethyl-5'-phenylpentyl)-2,2-dimethyloxazolidine-3-carboxylic acid tert-butyl ester
SpectraBase Compound ID 8mpBmsJHfdt
InChI InChI=1S/2C25H39NO5/c2*1-7-29-22(27)17-20(16-12-11-15-19-13-9-8-10-14-19)21-18-30-25(5,6)26(21)23(28)31-24(2,3)4/h2*8-10,13-14,20-21H,7,11-12,15-18H2,1-6H3/t20-,21+;20-,21-/m01/s1
InChIKey JUMVTJCISODMQS-ONOLHFKCSA-N
Mol Weight 867.2 g/mol
Molecular Formula C50H78N2O10
Exact Mass 866.565647 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AfwEkA7Aifj
Name (4S,1'S)-(1'-ETHOXYCARBONYLMETHYL-5'-PHENYLPENTYL)-2,2-DIMETHYL-OXAZOLIDINE-3-CARBOXYLIC-ACID-TERT.-BUTYLESTER
Compound Number 7C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H78N2O10
InChI InChI=1S/2C25H39NO5/c2*1-7-29-22(27)17-20(16-12-11-15-19-13-9-8-10-14-19)21-18-30-25(5,6)26(21)23(28)31-24(2,3)4/h2*8-10,13-14,20-21H,7,11-12,15-18H2,1-6H3/t20-,21+;20-,21-/m01/s1
InChIKey JUMVTJCISODMQS-ONOLHFKCSA-N
Literature Reference Author Y.S.HON,Y.C.CHANG,K.P.CHU
Literature Reference Citation J.CHIN.CHEM.SOC.,47,91(2000)
Literature Reference DOI 10.1002/jccs.200000010
Molecular Weight 867.177 g/mol
Solvent CDCl3
Source File Reference UWMS3143