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(2R,4s,6S)-2,6-Diphenyltetrahydro-2H-thiopyran-4-ol, acetate, 1-oxide

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(2R,4s,6S)-2,6-Diphenyltetrahydro-2H-thiopyran-4-ol, acetate, 1-oxide
SpectraBase Compound ID HbQy2BQYUzA
InChI InChI=1S/C19H20O3S/c1-14(20)22-17-12-18(15-8-4-2-5-9-15)23(21)19(13-17)16-10-6-3-7-11-16/h2-11,17-19H,12-13H2,1H3/t17-,18-,19+,23?
InChIKey VLDYRADYMLMITJ-JYLOOSIDSA-N
Mol Weight 328.43 g/mol
Molecular Formula C19H20O3S
Exact Mass 328.113316 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JVKLIbYMnAX
Name (2R,4s,6S)-2,6-Diphenyltetrahydro-2H-thiopyran-4-ol, acetate, 1-oxide
Source of Sample V. Baliah, Annamalai University, Annamalainagar, India
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H20O3S
InChI InChI=1S/C19H20O3S/c1-14(20)22-17-12-18(15-8-4-2-5-9-15)23(21)19(13-17)16-10-6-3-7-11-16/h2-11,17-19H,12-13H2,1H3/t17-,18-,19+,23?
InChIKey VLDYRADYMLMITJ-JYLOOSIDSA-N
Instrument Name Varian A-60
Sadtler NMR Number 7810M
Solvent CDCl3