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(S)-(-)-2-Acetoxy-1,1,2-triphenylethanol

View entire compound with spectra: 2 NMR, and 1 FTIR

(S)-(-)-2-Acetoxy-1,1,2-triphenylethanol
SpectraBase Compound ID 3O5TUmheLs6
InChI InChI=1S/C22H20O3/c1-17(23)25-21(18-11-5-2-6-12-18)22(24,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21,24H,1H3/t21-/m0/s1
InChIKey GXLZCXZLVDUDHP-NRFANRHFSA-N
Mol Weight 332.4 g/mol
Molecular Formula C22H20O3
Exact Mass 332.141245 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6GoKvxHZluA
Name (S)-(-)-2-Acetoxy-1,1,2-triphenylethanol
Source of Sample Sigma-Aldrich Co. LLC.
Catalog Number 367427
CAS Registry Number 95061-51-1
Copyright Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H20O3
InChI InChI=1S/C22H20O3/c1-17(23)25-21(18-11-5-2-6-12-18)22(24,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21,24H,1H3/t21-/m0/s1
InChIKey GXLZCXZLVDUDHP-NRFANRHFSA-N
Observed nucleus 1H
Purity puriss., >=99.0% (sum of enantiomers, HPLC)
Solvent DMSO-d6
Source of Spectrum Sigma-Aldrich Co. LLC.
Synonyms (S)-(-)-1,1,2-Triphenyl-1,2-ethanediol 2-acetate
Wiley ID SIAL_1HNMR_007725