For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(4S)-(3'-OXO-3'-PHENYLPROP-1'(E)-ENYL)-2,2-DIMETHYL-OXAZOLIDINE-3-CARBOXYLIC-ACID-TERT.-BUTYLESTER
SpectraBase Compound ID AQtDKzaynMP
InChI InChI=1S/2C19H25NO4/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*6-12,15H,13H2,1-5H3/b2*12-11+/t2*15-/m00/s1
InChIKey OGWIBERPGHRGFP-OSKAXYCFSA-N
Mol Weight 662.82 g/mol
Molecular Formula C38H50N2O8
Exact Mass 662.356717 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2xzCimAdg5x
Name (4S)-(3'-OXO-3'-PHENYLPROP-1'(E)-ENYL)-2,2-DIMETHYL-OXAZOLIDINE-3-CARBOXYLIC-ACID-TERT.-BUTYLESTER
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H50N2O8
InChI InChI=1S/2C19H25NO4/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*6-12,15H,13H2,1-5H3/b2*12-11+/t2*15-/m00/s1
InChIKey OGWIBERPGHRGFP-OSKAXYCFSA-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 662.824 g/mol
Solvent CDCl3
Source File Reference UWMS3131