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5-(2-Acetoxy-phenyl)-1,3,4-oxathiazol-2-one
SpectraBase Compound ID 3SHHTbJeVSv
InChI InChI=1S/C10H7NO4S/c1-6(12)14-8-5-3-2-4-7(8)9-11-16-10(13)15-9/h2-5H,1H3
InChIKey VCRKYRASDHTKOT-UHFFFAOYSA-N
Mol Weight 237.23 g/mol
Molecular Formula C10H7NO4S
Exact Mass 237.009579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FBBO3s3TVks
Name 5-(2-Acetoxy-phenyl)-1,3,4-oxathiazol-2-one
CAS Registry Number 52059-60-6
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H7NO4S
InChI InChI=1S/C10H7NO4S/c1-6(12)14-8-5-3-2-4-7(8)9-11-16-10(13)15-9/h2-5H,1H3
InChIKey VCRKYRASDHTKOT-UHFFFAOYSA-N
Literature Reference P.A. Brownsort, R.M. Paton, J. Chem. Soc. Perkin I 2339 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3