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(Z)-2-ACETAMIDO-3-PENTENOIC ACID
SpectraBase Compound ID IH1mbIiWFFU
InChI InChI=1S/C7H11NO3/c1-3-4-6(7(10)11)8-5(2)9/h3-4,6H,1-2H3,(H,8,9)(H,10,11)/b4-3-
InChIKey BJMSGAFVKYCROG-ARJAWSKDSA-N
Mol Weight 157.17 g/mol
Molecular Formula C7H11NO3
Exact Mass 157.073893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I86pNGYRa5m
Name (Z)-2-ACETAMIDO-3-PENTENOIC ACID
Comments $†(
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Formula C7H11NO3
InChI InChI=1S/C7H11NO3/c1-3-4-6(7(10)11)8-5(2)9/h3-4,6H,1-2H3,(H,8,9)(H,10,11)/b4-3-
InChIKey BJMSGAFVKYCROG-ARJAWSKDSA-N
Instrument Name Jeol FX-60
Literature Reference L.HAVLICEK, J.HANUS, P.SEDMERA, J.NEMECEK (1990) Coll.Czech.Chem.Comm.: v.55,N8, 2074-2085.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3/C3D6O