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

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(1RS, 2Sr,3sr)-3-(1'-methoxy-indol-3'-yl)-5-methyl-cyclohex-4-ene-1,2-dicarboxylic acid
SpectraBase Compound ID D1EeyW2GbtQ
InChI InChI=1S/C18H19NO5/c1-10-7-12(16(18(22)23)13(8-10)17(20)21)14-9-19(24-2)15-6-4-3-5-11(14)15/h3-7,9,12-13,16H,8H2,1-2H3,(H,20,21)(H,22,23)
InChIKey DOLGLTANMYRGAK-UHFFFAOYSA-N
Mol Weight 329.35 g/mol
Molecular Formula C18H19NO5
Exact Mass 329.126323 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DE1VT2OkxV9
Name (1RS, 2Sr,3sr)-3-(1'-methoxy-indol-3'-yl)-5-methyl-cyclohex-4-ene-1,2-dicarboxylic acid
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H19NO5
InChI InChI=1S/C18H19NO5/c1-10-7-12(16(18(22)23)13(8-10)17(20)21)14-9-19(24-2)15-6-4-3-5-11(14)15/h3-7,9,12-13,16H,8H2,1-2H3,(H,20,21)(H,22,23)
InChIKey DOLGLTANMYRGAK-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 Acetone-D6