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(4S,3'RS)-(3'-ETHOXY-3'-PHENYLPROPYL)-2,2-DIMETHYL-OXAZOLIDINE-3-CARBOXYLIC-ACID-TERT.-BUTYLESTER
SpectraBase Compound ID 5eOWoaUCvHv
InChI InChI=1S/2C21H33NO4/c2*1-7-24-18(16-11-9-8-10-12-16)14-13-17-15-25-21(5,6)22(17)19(23)26-20(2,3)4/h2*8-12,17-18H,7,13-15H2,1-6H3/t17-,18+;17-,18-/m00/s1
InChIKey ONYCYUQOOHSJCK-PNNHTFJHSA-N
Mol Weight 727.0 g/mol
Molecular Formula C42H66N2O8
Exact Mass 726.481917 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3gEBDRpkvAH
Name (4S,3'RS)-(3'-ETHOXY-3'-PHENYLPROPYL)-2,2-DIMETHYL-OXAZOLIDINE-3-CARBOXYLIC-ACID-TERT.-BUTYLESTER
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H66N2O8
InChI InChI=1S/2C21H33NO4/c2*1-7-24-18(16-11-9-8-10-12-16)14-13-17-15-25-21(5,6)22(17)19(23)26-20(2,3)4/h2*8-12,17-18H,7,13-15H2,1-6H3/t17-,18+;17-,18-/m00/s1
InChIKey ONYCYUQOOHSJCK-PNNHTFJHSA-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 726.995 g/mol
Solvent CDCl3
Source File Reference UWMS3139