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2(5H)-Furanone, 4-[(4-methylphenyl)sulfonyl]-5-phenyl-
SpectraBase Compound ID Lv7gTMIBO6n
InChI InChI=1S/C17H14O4S/c1-12-7-9-14(10-8-12)22(19,20)15-11-16(18)21-17(15)13-5-3-2-4-6-13/h2-11,17H,1H3
InChIKey WPMXVPIFBRQKEG-UHFFFAOYSA-N
Mol Weight 314.36 g/mol
Molecular Formula C17H14O4S
Exact Mass 314.06128 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9oflAA6YIIC
Name 4-Phenyl-3-tosyl-but-2-en-4-olide
CAS Registry Number 118356-50-6
Comments BRUKER AC-300 SPECTROMETER|REASSIGNED 2/3 MGr.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H14O4S
InChI InChI=1S/C17H14O4S/c1-12-7-9-14(10-8-12)22(19,20)15-11-16(18)21-17(15)13-5-3-2-4-6-13/h2-11,17H,1H3
InChIKey WPMXVPIFBRQKEG-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