SpectraBase Spectrum ID |
COeYIrmDB0x |
Name |
2-[p-(2-THENOYL)PHENYL]BUTYRIC ACID |
Source of Sample |
P. G. H. Van Daele, Janssen Pharmaceutica N.V., Beerse, Belgium |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H14O3S |
InChI |
InChI=1S/C15H14O3S/c1-2-12(15(17)18)10-5-7-11(8-6-10)14(16)13-4-3-9-19-13/h3-9,12H,2H2,1H3,(H,17,18) |
InChIKey |
XSSMMNDGAZJDIQ-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 84, 43737(1976) |
Melting Point |
122.8C |
Molecular Weight |
274.334015 |
Synonyms |
BUTYRIC ACID, 2-/P-/2-THENOYL/- PHENYL/-, |
Technique |
KBr WAFER |