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(1-S,2-R)-2-[(BENZOYLOXYCARBONYL)-AMINO]-3,3,3-TRIFLUORO-1-PHENYLPROPAN-1-OL
SpectraBase Compound ID 9x2w7dWfvbb
InChI InChI=1S/C17H16F3NO3/c18-17(19,20)15(14(22)13-9-5-2-6-10-13)21-16(23)24-11-12-7-3-1-4-8-12/h1-10,14-15,22H,11H2,(H,21,23)/t14-,15+/m0/s1
InChIKey QIPWEMRODOLTDP-LSDHHAIUSA-N
Mol Weight 339.31 g/mol
Molecular Formula C17H16F3NO3
Exact Mass 339.108228 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9U8N3MKC7Do
Name (1-S,2-R)-2-[(BENZOYLOXYCARBONYL)-AMINO]-3,3,3-TRIFLUORO-1-PHENYLPROPAN-1-OL
Compound Number (1-S,2-R)-7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H16F3NO3
InChI InChI=1S/C17H16F3NO3/c18-17(19,20)15(14(22)13-9-5-2-6-10-13)21-16(23)24-11-12-7-3-1-4-8-12/h1-10,14-15,22H,11H2,(H,21,23)/t14-,15+/m0/s1
InChIKey QIPWEMRODOLTDP-LSDHHAIUSA-N
Literature Reference Author A.VOLONTERIO,B.VERGANI,M.CRUCIANELLI,M.ZANDA,P.BRAVO
Literature Reference Citation J.ORG.CHEM.,63,7236(1998)
Literature Reference DOI 10.1021/jo980602p
Solvent ACETONE-D6
Source File Reference UWMZ26167