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5-(1-PROPENYL)-1,3,4-OXATHIAZOL-2-ONE
SpectraBase Compound ID EXt2W38OAeF
InChI InChI=1S/C5H5NO2S/c1-2-3-4-6-9-5(7)8-4/h2-3H,1H3/b3-2+
InChIKey NIZCQOWFAWPPIG-NSCUHMNNSA-N
Mol Weight 143.16 g/mol
Molecular Formula C5H5NO2S
Exact Mass 143.0041 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6bPiN4XqwOP
Name 5-(1-PROPENYL)-1,3,4-OXATHIAZOL-2-ONE
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C5H5NO2S
InChI InChI=1S/C5H5NO2S/c1-2-3-4-6-9-5(7)8-4/h2-3H,1H3/b3-2+
InChIKey NIZCQOWFAWPPIG-NSCUHMNNSA-N
Instrument Name Varian XL-100
Literature Reference R.M.PATON, I.STOBIE, R.M.MORTIER (1983) Phosphorus and Sulfur: v.15, N2, 137-142.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d