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2(5H)-Furanone, 4-[(4-methylphenyl)sulfonyl]-5-(1-propenyl)-, (E)-
SpectraBase Compound ID J1XndLgUXmD
InChI InChI=1S/C14H14O4S/c1-3-4-12-13(9-14(15)18-12)19(16,17)11-7-5-10(2)6-8-11/h3-9,12H,1-2H3/b4-3+
InChIKey AAKTYXOMIROWAA-ONEGZZNKSA-N
Mol Weight 278.32 g/mol
Molecular Formula C14H14O4S
Exact Mass 278.06128 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BQo2EctfHXC
Name (E)-4-Prop-1-enyl-3-tosyl-but-2-en-4-olide
Comments BRUKER AC-300 SPECTROMETER|REASSIGNED 2/3 MGr.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H14O4S
InChI InChI=1S/C14H14O4S/c1-3-4-12-13(9-14(15)18-12)19(16,17)11-7-5-10(2)6-8-11/h3-9,12H,1-2H3/b4-3+
InChIKey AAKTYXOMIROWAA-ONEGZZNKSA-N
Instrument Name see comment
Literature Reference C. Najera, M. Yus, J. Chem. Soc. Perkin I 1387 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3