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2(R)-Phenyl-3-acetyl-1,3-thiazolidine-4(R)-carboxylic acid
SpectraBase Compound ID 4rgAeu79Ol6
InChI InChI=1S/C12H13NO3S/c1-8(14)13-10(12(15)16)7-17-11(13)9-5-3-2-4-6-9/h2-6,10-11H,7H2,1H3,(H,15,16)
InChIKey NYATUQLQYZIJCY-UHFFFAOYSA-N
Mol Weight 251.3 g/mol
Molecular Formula C12H13NO3S
Exact Mass 251.061614 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ERkphQ6nBdU
Name 2(R)-Phenyl-3-acetyl-1,3-thiazolidine-4(R)-carboxylic acid
CAS Registry Number 69739-22-6
Comments isomer 1
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Formula C12H13NO3S
InChI InChI=1S/C12H13NO3S/c1-8(14)13-10(12(15)16)7-17-11(13)9-5-3-2-4-6-9/h2-6,10-11H,7H2,1H3,(H,15,16)
InChIKey NYATUQLQYZIJCY-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference L. Szilagyi, Z. Gyoergydeak, J. Am. Chem. Soc. 101, 427 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6