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(4S,3'RS)-(3'-HYDROXY-3'-PHENYLPROP-1'(E)-ENYL)-2,2-DIMETHYL-OXAZOLIDINE-3-CARBOXYLIC-ACID-TERT.-BUTYLESTER
SpectraBase Compound ID 3uDmgkGQklX
InChI InChI=1S/2C19H27NO4/c2*1-18(2,3)24-17(22)20-15(13-23-19(20,4)5)11-12-16(21)14-9-7-6-8-10-14/h2*6-12,15-16,21H,13H2,1-5H3/b2*12-11+/t15-,16+;15-,16-/m00/s1
InChIKey PNJXIIRIEBHWSV-VDUQUIMLSA-N
Mol Weight 666.86 g/mol
Molecular Formula C38H54N2O8
Exact Mass 666.388017 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FjIRSmzzFd2
Name (4S,3'RS)-(3'-HYDROXY-3'-PHENYLPROP-1'(E)-ENYL)-2,2-DIMETHYL-OXAZOLIDINE-3-CARBOXYLIC-ACID-TERT.-BUTYLESTER
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H54N2O8
InChI InChI=1S/2C19H27NO4/c2*1-18(2,3)24-17(22)20-15(13-23-19(20,4)5)11-12-16(21)14-9-7-6-8-10-14/h2*6-12,15-16,21H,13H2,1-5H3/b2*12-11+/t15-,16+;15-,16-/m00/s1
InChIKey PNJXIIRIEBHWSV-VDUQUIMLSA-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 666.855 g/mol
Solvent CDCl3
Source File Reference UWMS3135