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(1RS,2SR,3SR)-1-Methyl 3-(1'-Methoxyindol-3'-yl)-5-methylcyclohex-4-ene-1,2-dicarboxylate
SpectraBase Compound ID SBtdBoCRSi
InChI InChI=1S/C19H21NO5/c1-11-8-13(17(18(21)22)14(9-11)19(23)24-2)15-10-20(25-3)16-7-5-4-6-12(15)16/h4-8,10,13-14,17H,9H2,1-3H3,(H,21,22)
InChIKey JCDZTUQAXSGVSX-UHFFFAOYSA-N
Mol Weight 343.38 g/mol
Molecular Formula C19H21NO5
Exact Mass 343.141973 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6fijQ7rHv9j
Name (1RS, 2Sr,3sr)-3-(1'-methoxy-indol-3'-yl)-5-methyl-cyclohex-4-ene-1,2-dicarboxylic acid, 1-methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H21NO5
InChI InChI=1S/C19H21NO5/c1-11-8-13(17(18(21)22)14(9-11)19(23)24-2)15-10-20(25-3)16-7-5-4-6-12(15)16/h4-8,10,13-14,17H,9H2,1-3H3,(H,21,22)
InChIKey JCDZTUQAXSGVSX-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