SpectraBase Spectrum ID |
BcMh1CZFTTC |
Name |
2-[p-(2-THENOYL)PHENYL]-4-PENTENOIC 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 |
C16H14O3S |
InChI |
InChI=1S/C16H14O3S/c1-2-4-13(16(18)19)11-6-8-12(9-7-11)15(17)14-5-3-10-20-14/h2-3,5-10,13H,1,4H2,(H,18,19) |
InChIKey |
WQEOGWBLMGEWFB-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 84, 43737(1976) |
Melting Point |
117.1C |
Molecular Weight |
286.345001 |
Synonyms |
4-PENTENOIC ACID, 2-/P-/2-THENOYL/- PHENYL/-, |
Technique |
KBr WAFER |