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-, |