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A,2-Dichloro-5-(4,5,6,7-tetrahydro-phthalimido)-cinnamic acid, ethyl ester
SpectraBase Compound ID LPbLWnEcOl9
InChI InChI=1S/C19H17Cl2NO4/c1-2-26-19(25)16(21)10-11-9-12(7-8-15(11)20)22-17(23)13-5-3-4-6-14(13)18(22)24/h7-10H,2-6H2,1H3/b16-10-
InChIKey NNKKTZOEKDFTBU-YBEGLDIGSA-N
Mol Weight 394.25 g/mol
Molecular Formula C19H17Cl2NO4
Exact Mass 393.053463 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5TtzIYzYNp9
Name A,2-Dichloro-5-(4,5,6,7-tetrahydro-phthalimido)-cinnamic acid, ethyl ester
CAS Registry Number 132057-06-8
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Formula C19H17Cl2NO4
InChI InChI=1S/C19H17Cl2NO4/c1-2-26-19(25)16(21)10-11-9-12(7-8-15(11)20)22-17(23)13-5-3-4-6-14(13)18(22)24/h7-10H,2-6H2,1H3/b16-10-
InChIKey NNKKTZOEKDFTBU-YBEGLDIGSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3