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(2-R,3-S)-3-BENZYLOXY-2-BENZYLOXYCARBONYLAMINO-2-TRIFLUOROMETHYLSUCCINIC-ACID-1-ETHYLESTER
SpectraBase Compound ID JOq7xVrnz7V
InChI InChI=1S/C22H22F3NO7/c1-2-31-19(29)21(22(23,24)25,26-20(30)33-14-16-11-7-4-8-12-16)17(18(27)28)32-13-15-9-5-3-6-10-15/h3-12,17H,2,13-14H2,1H3,(H,26,30)(H,27,28)/t17-,21-/m1/s1
InChIKey DWTASACHDYJVHL-DYESRHJHSA-N
Mol Weight 469.41 g/mol
Molecular Formula C22H22F3NO7
Exact Mass 469.134837 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 24JvZ3qG3Fp
Name (2-R,3-S)-3-BENZYLOXY-2-BENZYLOXYCARBONYLAMINO-2-TRIFLUOROMETHYLSUCCINIC-ACID-1-ETHYLESTER
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H22F3NO7
InChI InChI=1S/C22H22F3NO7/c1-2-31-19(29)21(22(23,24)25,26-20(30)33-14-16-11-7-4-8-12-16)17(18(27)28)32-13-15-9-5-3-6-10-15/h3-12,17H,2,13-14H2,1H3,(H,26,30)(H,27,28)/t17-,21-/m1/s1
InChIKey DWTASACHDYJVHL-DYESRHJHSA-N
Literature Reference Author P.BRAVO,S.FUSTERO,M.GUIDETTI,A.VOLONTERIO,M.ZANDA
Literature Reference Citation J.ORG.CHEM.,64,8731(1999)
Literature Reference DOI 10.1021/jo9909397
Solvent CDCl3
Source File Reference UWSI41449