SpectraBase Spectrum ID |
AySbi9LPrM6 |
Name |
p-ACETYLTHIOBENZENESULFONIC ACID, S-(p-ACETYLPHENYL) ESTER |
Source of Sample |
G. Leandri, University of Bologna, Bologna, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14O4S2 |
InChI |
InChI=1S/C16H14O4S2/c1-11(17)13-3-7-15(8-4-13)21-22(19,20)16-9-5-14(6-10-16)12(2)18/h3-10H,1-2H3 |
InChIKey |
REXOSCPJYBRHRC-UHFFFAOYSA-N |
Melting Point |
135C |
Molecular Weight |
334.403992 |
Synonyms |
BENZENETHIOLSULFONIC ACID, 4- ACETYL-, P-ACETYLPHENYL ESTER |
Technique |
KBr WAFER |