SpectraBase Spectrum ID |
HMvD52oalQ5 |
Name |
2-[p-(2-THENOYL)PHENYL]HEXANOIC ACID |
Source of Sample |
P. G. H. Van Daele, Janssen Pharmaceutica N.V., Beerse, Belgium |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H18O3S |
InChI |
InChI=1S/C17H18O3S/c1-2-3-5-14(17(19)20)12-7-9-13(10-8-12)16(18)15-6-4-11-21-15/h4,6-11,14H,2-3,5H2,1H3,(H,19,20) |
InChIKey |
CDKHIMMUKWBGJA-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 84, 43737(1976) |
Melting Point |
80.1C |
Molecular Weight |
302.388000 |
Synonyms |
HEXANOIC ACID, 2-/P-/2-THENOYL/- PHENYL/-, |
Technique |
KBr WAFER |