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(1R,2R)-2-Phenoxy-2-phenyl-1-(thiophen-2-yl)-ethanol
SpectraBase Compound ID 6ucTfC6bBrv
InChI InChI=1S/C18H16O2S/c19-17(16-12-7-13-21-16)18(14-8-3-1-4-9-14)20-15-10-5-2-6-11-15/h1-13,17-19H/t17-,18+/m0/s1
InChIKey ONFVQBNBCHQMBB-ZWKOTPCHSA-N
Mol Weight 296.38 g/mol
Molecular Formula C18H16O2S
Exact Mass 296.087101 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1Cf2rzf8CuY
Name (1R,2R)-2-Phenoxy-2-phenyl-1-(thiophen-2-yl)-ethanol
Appearance White solid
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Exact Mass 296.087100927 u
Formula C18H16O2S
InChI InChI=1S/C18H16O2S/c19-17(16-12-7-13-21-16)18(14-8-3-1-4-9-14)20-15-10-5-2-6-11-15/h1-13,17-19H/t17-,18+/m0/s1
InChIKey ONFVQBNBCHQMBB-ZWKOTPCHSA-N
Instrument Name Agilent 6890N/5973
Ionization Type EI
Literature Reference DOI 10.1002/chem.201602254
Molecular Weight 296.384 g/mol
Quality 98
Reported Formula C18H16O2S
SMILES O[C@]([C@@](C1=CC=CC=C1)(OC1=CC=CC=C1)[H])(C=1SC=CC1)[H]
SPLASH splash10-001i-1900000000-30729b4885a6825fb5ff
Sample Comments Minor diastereoisomer, dr = (4:1)
Source of Spectrum QE-22-SM13-anti-6af (DOI: 10.1002/chem.201602254)
Wiley ID 1905235