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trans-4-[p-(1-carboxyethyl)anilino]cyclohexanecarboxylic acid, 4- ethyl methyl ester, oxalate (1:1) (salt)
SpectraBase Compound ID 9DBbxIVKwq5
InChI InChI=1S/C19H27NO4.C2H2O4/c1-4-24-18(21)13(2)14-5-9-16(10-6-14)20-17-11-7-15(8-12-17)19(22)23-3;3-1(4)2(5)6/h5-6,9-10,13,15,17,20H,4,7-8,11-12H2,1-3H3;(H,3,4)(H,5,6)/t13?,15-,17-;
InChIKey OEBFYRIXZYBCMD-WVBZOGCKSA-N
Mol Weight 423.46 g/mol
Molecular Formula C21H29NO8
Exact Mass 423.189317 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5yFU4tSKCEh
Name trans-4-[p-(1-carboxyethyl)anilino]cyclohexanecarboxylic acid, 4- ethyl methyl ester, oxalate (1:1) (salt)
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Formula C21H29NO8
InChI InChI=1S/C19H27NO4.C2H2O4/c1-4-24-18(21)13(2)14-5-9-16(10-6-14)20-17-11-7-15(8-12-17)19(22)23-3;3-1(4)2(5)6/h5-6,9-10,13,15,17,20H,4,7-8,11-12H2,1-3H3;(H,3,4)(H,5,6)/t13?,15-,17-;
InChIKey OEBFYRIXZYBCMD-WVBZOGCKSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 47539M
Solvent DMSO-d6