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METHYL-2-(PARA-CHLOROBENZOYLAMINO)-4-PENTENOATE
SpectraBase Compound ID 2Spwg1euM5V
InChI InChI=1S/C13H14ClNO3/c1-3-4-11(13(17)18-2)15-12(16)9-5-7-10(14)8-6-9/h3,5-8,11H,1,4H2,2H3,(H,15,16)
InChIKey LDDXDPBSUIXFMU-UHFFFAOYSA-N
Mol Weight 267.71 g/mol
Molecular Formula C13H14ClNO3
Exact Mass 267.066221 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HsHqftX1rHr
Name METHYL-2-(PARA-CHLOROBENZOYLAMINO)-4-PENTENOATE
Comments IS
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Formula C13H14ClNO3
InChI InChI=1S/C13H14ClNO3/c1-3-4-11(13(17)18-2)15-12(16)9-5-7-10(14)8-6-9/h3,5-8,11H,1,4H2,2H3,(H,15,16)
InChIKey LDDXDPBSUIXFMU-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference S.EBELING, D.MATTHIES, D.MCCARTHY (1991) Phosphorus and Sulfur: v.60, N3, 265-273.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6D6 benzene-d6