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(S)-(2-CHLOROPHENYL)-PHENYLMETHYL-(S)-3,3,3-TRIFLUORO-2-METHOXY-2-PHENYLPROPANOATE
SpectraBase Compound ID 6neaMdOGRUt
InChI InChI=1S/C23H18ClF3O3/c1-29-22(23(25,26)27,17-12-6-3-7-13-17)21(28)30-20(16-10-4-2-5-11-16)18-14-8-9-15-19(18)24/h2-15,20H,1H3/t20-,22+/m0/s1
InChIKey AFRCNDCMDBCLOF-RBBKRZOGSA-N
Mol Weight 434.84 g/mol
Molecular Formula C23H18ClF3O3
Exact Mass 434.089657 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5GkMkKhfwDB
Name (S)-(2-CHLOROPHENYL)-PHENYLMETHYL-(S)-3,3,3-TRIFLUORO-2-METHOXY-2-PHENYLPROPANOATE
Compound Number (S)-MTPA-ESTER-OF-#9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H18ClF3O3
InChI InChI=1S/C23H18ClF3O3/c1-29-22(23(25,26)27,17-12-6-3-7-13-17)21(28)30-20(16-10-4-2-5-11-16)18-14-8-9-15-19(18)24/h2-15,20H,1H3/t20-,22+/m0/s1
InChIKey AFRCNDCMDBCLOF-RBBKRZOGSA-N
Literature Reference Author Y.TAKEUCHI,H.FUJISAWA,R.NOYORI
Literature Reference Citation ORG.LETTERS,6,4607(2004)
Literature Reference DOI 10.1021/ol0479489
Solvent CDCl3
Source File Reference UWLU49617