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(-)-(R)-2-(2'-HYDROXYPHENYL)-2-THIAZOLINE-4-CARBOXYLIC-ACID
SpectraBase Compound ID Izrfny9ZDEF
InChI InChI=1S/C10H9NO3S/c12-8-4-2-1-3-6(8)9-11-7(5-15-9)10(13)14/h1-4,7,12H,5H2,(H,13,14)/t7-/m0/s1
InChIKey CECDPVOEINSAQG-ZETCQYMHSA-N
Mol Weight 223.25 g/mol
Molecular Formula C10H9NO3S
Exact Mass 223.030314 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1g1abymDr0X
Name (-)-(R)-2-(2'-HYDROXYPHENYL)-2-THIAZOLINE-4-CARBOXYLIC-ACID
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H9NO3S
InChI InChI=1S/C10H9NO3S/c12-8-4-2-1-3-6(8)9-11-7(5-15-9)10(13)14/h1-4,7,12H,5H2,(H,13,14)/t7-/m0/s1
InChIKey CECDPVOEINSAQG-ZETCQYMHSA-N
Literature Reference Author W.A.LOUGHLIN,S.A.KNEVITT,R.E.HOSKING,R.L.MARSHALL
Literature Reference Citation AUSTR.J.CHEM.,53,457(2000)
Literature Reference DOI 10.1071/CH99162
Molecular Weight 223.246 g/mol
Solvent CDCl3