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2(5H)-Furanone, 4-[(4-methylphenyl)sulfonyl]-5-(1-phenylethyl)-
SpectraBase Compound ID K7rEtc2bof2
InChI InChI=1S/C19H18O4S/c1-13-8-10-16(11-9-13)24(21,22)17-12-18(20)23-19(17)14(2)15-6-4-3-5-7-15/h3-12,14,19H,1-2H3
InChIKey IFRJIEQLGNBVQX-UHFFFAOYSA-N
Mol Weight 342.41 g/mol
Molecular Formula C19H18O4S
Exact Mass 342.09258 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G699lXLnorM
Name 4-(1-Phenyl-ethyl)-3-tosyl-but-2-en-4-olide
CAS Registry Number 124455-41-0
Comments BRUKER AC-300 SPECTROMETER|REASSIGNED 2/3 MGr.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H18O4S
InChI InChI=1S/C19H18O4S/c1-13-8-10-16(11-9-13)24(21,22)17-12-18(20)23-19(17)14(2)15-6-4-3-5-7-15/h3-12,14,19H,1-2H3
InChIKey IFRJIEQLGNBVQX-UHFFFAOYSA-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