SpectraBase Spectrum ID |
BFGsh84SHam |
Name |
2-PHENYLBENZO[b]THIOPHENE-3-OL, ACETATE, 1,1-DIOXIDE |
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 |
C16H12O4S |
InChI |
InChI=1S/C16H12O4S/c1-11(17)20-15-13-9-5-6-10-14(13)21(18,19)16(15)12-7-3-2-4-8-12/h2-10H,1H3 |
InChIKey |
ADMVFOOSXYDQGD-UHFFFAOYSA-N |
Melting Point |
163.5-164.5C |
Molecular Weight |
300.34 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZO/B/THIOPHENE-3-OL, 2-PHENYL-, ACETATE, 1,1-DIOXIDE |