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CPGYFKOOZJZPGX-UHFFFAOYSA-N

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CPGYFKOOZJZPGX-UHFFFAOYSA-N
SpectraBase Compound ID 32DlU28kpjm
InChI InChI=1S/C12H11NO2S/c1-15-12(14)10-7-13-11(16-8-10)9-5-3-2-4-6-9/h2-7H,8H2,1H3
InChIKey CPGYFKOOZJZPGX-UHFFFAOYSA-N
Mol Weight 233.28 g/mol
Molecular Formula C12H11NO2S
Exact Mass 233.05105 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HgXdI4zdYpn
Name CPGYFKOOZJZPGX-UHFFFAOYSA-N
Compound Number 5D'
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H11NO2S
InChI InChI=1S/C12H11NO2S/c1-15-12(14)10-7-13-11(16-8-10)9-5-3-2-4-6-9/h2-7H,8H2,1H3
InChIKey CPGYFKOOZJZPGX-UHFFFAOYSA-N
Literature Reference Author C.RABILLER,G.J.MARTIN,J.P.PRADERE,J.C.MESLIN,H.QUINIOU
Literature Reference Citation ORG.MAGN.RES.,14,479(1980)
Literature Reference DOI 10.1002/mrc.1270140611
Solvent CDCl3;CR(ACAC)3=0.05M
Source File Reference UWED16449