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2-[1',4'-Dioxo-4'-(ethoxybutyl)]-5-(12"-acetoxydodecyl)thiophene
SpectraBase Compound ID 8onb2ZXJWOJ
InChI InChI=1S/C24H38O5S/c1-3-28-24(27)18-16-22(26)23-17-15-21(30-23)14-12-10-8-6-4-5-7-9-11-13-19-29-20(2)25/h15,17H,3-14,16,18-19H2,1-2H3
InChIKey QCYDYCDSNJFACJ-UHFFFAOYSA-N
Mol Weight 438.6 g/mol
Molecular Formula C24H38O5S
Exact Mass 438.243995 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HCwHGBIWkcH
Name 2-(1,4-DIOXO-4-ETHOXYBUTYL)-5-(12-ACETOXYDODECYL)THIOPHENE
Comments NT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H38O5S
InChI InChI=1S/C24H38O5S/c1-3-28-24(27)18-16-22(26)23-17-15-21(30-23)14-12-10-8-6-4-5-7-9-11-13-19-29-20(2)25/h15,17H,3-14,16,18-19H2,1-2H3
InChIKey QCYDYCDSNJFACJ-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