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(1RS, 2Sr,3sr)-3-(indol-3'-yl)-5-methyl-cyclohex-4-ene-1,2-dicarboxylic acid, 1-methyl ester

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(1RS, 2Sr,3sr)-3-(indol-3'-yl)-5-methyl-cyclohex-4-ene-1,2-dicarboxylic acid, 1-methyl ester
SpectraBase Compound ID 75Y52Gu9n19
InChI InChI=1S/C18H19NO4/c1-10-7-12(14-9-19-15-6-4-3-5-11(14)15)16(17(20)21)13(8-10)18(22)23-2/h3-7,9,12-13,16,19H,8H2,1-2H3,(H,20,21)
InChIKey YEAQFIBNTBKEMN-UHFFFAOYSA-N
Mol Weight 313.35 g/mol
Molecular Formula C18H19NO4
Exact Mass 313.131408 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ez7rALdQCnE
Name (1RS, 2Sr,3sr)-3-(indol-3'-yl)-5-methyl-cyclohex-4-ene-1,2-dicarboxylic acid, 1-methyl ester
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Formula C18H19NO4
InChI InChI=1S/C18H19NO4/c1-10-7-12(14-9-19-15-6-4-3-5-11(14)15)16(17(20)21)13(8-10)18(22)23-2/h3-7,9,12-13,16,19H,8H2,1-2H3,(H,20,21)
InChIKey YEAQFIBNTBKEMN-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference K-F. Cheng, T-T. Wong, W-T. Wong, J. Chem. Soc. Perkin I 2487 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3