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RCZLOQQOUWHMIS-NSCUHMNNSA-N

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RCZLOQQOUWHMIS-NSCUHMNNSA-N
SpectraBase Compound ID JHYswy48Nhg
InChI InChI=1S/C4H6O2S/c1-7-3-2-4(5)6/h2-3H,1H3,(H,5,6)/b3-2+
InChIKey RCZLOQQOUWHMIS-NSCUHMNNSA-N
Mol Weight 118.15 g/mol
Molecular Formula C4H6O2S
Exact Mass 118.008851 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F71U7vbzb0M
Name (E)-3-(METHYLTHIO)-PROPENOIC-ACID
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C4H6O2S
InChI InChI=1S/C4H6O2S/c1-7-3-2-4(5)6/h2-3H,1H3,(H,5,6)/b3-2+
InChIKey RCZLOQQOUWHMIS-NSCUHMNNSA-N
Literature Reference Author S.HINTERBERGER,O.HOFER,H.GREGER
Literature Reference Citation TETRAHEDRON,50,6279(1994)
Literature Reference DOI 10.1016/S0040-4020(01)80647-5
Molecular Weight 118.150 g/mol
Solvent CDCl3
Source File Reference UWCS21011