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2(R)-P-Tolyl-3-acetyl-1,3-thiazolidine-4(R)-carboxylic acid
SpectraBase Compound ID 3jXkHjnbiK8
InChI InChI=1S/C13H15NO3S/c1-8-3-5-10(6-4-8)12-14(9(2)15)11(7-18-12)13(16)17/h3-6,11-12H,7H2,1-2H3,(H,16,17)
InChIKey JIFJBRTVYQXRPG-UHFFFAOYSA-N
Mol Weight 265.33 g/mol
Molecular Formula C13H15NO3S
Exact Mass 265.077265 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AIGYQtYXVHW
Name 2(R)-P-Tolyl-3-acetyl-1,3-thiazolidine-4(R)-carboxylic acid
CAS Registry Number 69739-25-9
Comments CONFORMER 2 (30% AT 296 K)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H15NO3S
InChI InChI=1S/C13H15NO3S/c1-8-3-5-10(6-4-8)12-14(9(2)15)11(7-18-12)13(16)17/h3-6,11-12H,7H2,1-2H3,(H,16,17)
InChIKey JIFJBRTVYQXRPG-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference R. Parthasarathy, B. Paul, W. Korytnyk, J. Am. Chem. Soc. 98, 6634 (1976).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6