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(R)-(alpha-Methoxy-alpha-trifluorophenylacetate)-(2-S)-4-(trimethylsilyl)-1-phenylbut-3-yn-2-ol

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(R)-(alpha-Methoxy-alpha-trifluorophenylacetate)-(2-S)-4-(trimethylsilyl)-1-phenylbut-3-yn-2-ol
SpectraBase Compound ID HFF3LlhxKvM
InChI InChI=1S/C23H25F3O3Si/c1-28-22(23(24,25)26,19-13-9-6-10-14-19)21(27)29-20(15-16-30(2,3)4)17-18-11-7-5-8-12-18/h5-14,20H,17H2,1-4H3/t20-,22-/m1/s1
InChIKey PIHIXPNNVJRIQJ-IFMALSPDSA-N
Mol Weight 434.53 g/mol
Molecular Formula C23H25F3O3Si
Exact Mass 434.152506 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7GbsG8SMF6I
Name (R)-(alpha-Methoxy-alpha-trifluorophenylacetate)-(2-S)-4-(trimethylsilyl)-1-phenylbut-3-yn-2-ol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 434.152505686 u
Formula C23H25F3O3Si
InChI InChI=1S/C23H25F3O3Si/c1-28-22(23(24,25)26,19-13-9-6-10-14-19)21(27)29-20(15-16-30(2,3)4)17-18-11-7-5-8-12-18/h5-14,20H,17H2,1-4H3/t20-,22-/m1/s1
InChIKey PIHIXPNNVJRIQJ-IFMALSPDSA-N
Molecular Weight 434.530 g/mol
SMILES C([Si](C)(C)C)#C[C@@](OC(=O)[C@@](C1=CC=CC=C1)(OC)C(F)(F)F)(CC1=CC=CC=C1)[H]