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2-[1'-Oxo-3'-(hydroxycarbonyl)]-5-(12"-hydroxydodecyl)thiophene
SpectraBase Compound ID KaHhjrWe6zO
InChI InChI=1S/C20H32O4S/c21-16-10-8-6-4-2-1-3-5-7-9-11-17-12-14-19(25-17)18(22)13-15-20(23)24/h12,14,21H,1-11,13,15-16H2,(H,23,24)
InChIKey ACEAAJMPWWZEAH-UHFFFAOYSA-N
Mol Weight 368.5 g/mol
Molecular Formula C20H32O4S
Exact Mass 368.202131 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FkxquZGAUfn
Name 2-(1-OXO-3-CARBOXYPROPYL)-5-(12-HYDROXYDODECYL)THIOPHENE
Comments zÌø
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Formula C20H32O4S
InChI InChI=1S/C20H32O4S/c21-16-10-8-6-4-2-1-3-5-7-9-11-17-12-14-19(25-17)18(22)13-15-20(23)24/h12,14,21H,1-11,13,15-16H2,(H,23,24)
InChIKey ACEAAJMPWWZEAH-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference J.PROTIVA, J.PECKA, J.URBAN, J.ZIMA (1990) Coll.Czech.Chem.Comm.: v.55, N6,1546-1554.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d