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2-Phenyl-3,1-benzoxathian-4-one
SpectraBase Compound ID A1nz7VnLVk
InChI InChI=1S/C14H10O2S/c15-13-11-8-4-5-9-12(11)17-14(16-13)10-6-2-1-3-7-10/h1-9,14H
InChIKey YAYRYBUZHSIXFD-UHFFFAOYSA-N
Mol Weight 242.29 g/mol
Molecular Formula C14H10O2S
Exact Mass 242.040151 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EnZ86kMr9Gy
Name 2-PHENYL-3,1-BENZOXATHIAN-4-ONE
Source of Sample B. Stridsberg, University of Uppsala, Uppsala, Sweden
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H10O2S
InChI InChI=1S/C14H10O2S/c15-13-11-8-4-5-9-12(11)17-14(16-13)10-6-2-1-3-7-10/h1-9,14H
InChIKey YAYRYBUZHSIXFD-UHFFFAOYSA-N
Melting Point 88-90C
Molecular Weight 242.30
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 3,1-BENZOXATHIAN-4-ONE, 2-PHENYL-,