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3-(1-Methoxy-phenyl)-5-methyl-2-thiono-4-thiazolidinone
SpectraBase Compound ID AsYWXkWAqoi
InChI InChI=1S/C11H11NO2S2/c1-7-10(13)12(11(15)16-7)8-5-3-4-6-9(8)14-2/h3-7H,1-2H3
InChIKey KKVAPZSIVHIYNM-UHFFFAOYSA-N
Mol Weight 253.33 g/mol
Molecular Formula C11H11NO2S2
Exact Mass 253.023121 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID MPu6eE6KmV
Name 3-(1-Methoxy-phenyl)-5-methyl-2-thiono-4-thiazolidinone
CAS Registry Number 20174-64-5
Comments ADDITIONAL SIGNALS FROM ROTATIONAL ISOMERISM AT 44.67 (C3), 16.96 (C4), 111.66 (C7) PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H11NO2S2
InChI InChI=1S/C11H11NO2S2/c1-7-10(13)12(11(15)16-7)8-5-3-4-6-9(8)14-2/h3-7H,1-2H3
InChIKey KKVAPZSIVHIYNM-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference Z. Aksac, E. Pinar, S. Icli, Org. Magn. Resonance 21, 548 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3