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(4S)-(3'-Oxo-5'-phenylpent-1'(E)-enyl)-2,2-dimethyloxazolidine-3-carboxylic acid tert-butyl ester
SpectraBase Compound ID 8FCj0E6YkJw
InChI InChI=1S/2C21H29NO4/c2*1-20(2,3)26-19(24)22-17(15-25-21(22,4)5)12-14-18(23)13-11-16-9-7-6-8-10-16/h2*6-10,12,14,17H,11,13,15H2,1-5H3/b2*14-12+/t2*17-/m00/s1
InChIKey DPJVYACUGKUOHS-JAWHKJCGSA-N
Mol Weight 718.93 g/mol
Molecular Formula C42H58N2O8
Exact Mass 718.419317 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A3EJNYUrCpI
Name (4S)-(3'-OXO-5'-PHENYLPENT-1'(E)-ENYL)-2,2-DIMETHYL-OXAZOLIDINE-3-CARBOXYLIC-ACID-TERT.-BUTYLESTER
Compound Number 3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H58N2O8
InChI InChI=1S/2C21H29NO4/c2*1-20(2,3)26-19(24)22-17(15-25-21(22,4)5)12-14-18(23)13-11-16-9-7-6-8-10-16/h2*6-10,12,14,17H,11,13,15H2,1-5H3/b2*14-12+/t2*17-/m00/s1
InChIKey DPJVYACUGKUOHS-JAWHKJCGSA-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 718.931 g/mol
Solvent CDCl3
Source File Reference UWMS3133