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(1RS, 2Sr,3sr)-5-methyl-3-(1'-tosyl-indol-3'-yl)-cyclohex-4-ene-1,2-dicarboxylic acid, dimethyl ester
SpectraBase Compound ID 54i1RhwL5aI
InChI InChI=1S/C26H27NO6S/c1-16-9-11-18(12-10-16)34(30,31)27-15-22(19-7-5-6-8-23(19)27)20-13-17(2)14-21(25(28)32-3)24(20)26(29)33-4/h5-13,15,20-21,24H,14H2,1-4H3
InChIKey RULWVDAURJGKHU-UHFFFAOYSA-N
Mol Weight 481.56 g/mol
Molecular Formula C26H27NO6S
Exact Mass 481.155909 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3sKsXvFta64
Name (1RS, 2Sr,3sr)-5-methyl-3-(1'-tosyl-indol-3'-yl)-cyclohex-4-ene-1,2-dicarboxylic acid, dimethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H27NO6S
InChI InChI=1S/C26H27NO6S/c1-16-9-11-18(12-10-16)34(30,31)27-15-22(19-7-5-6-8-23(19)27)20-13-17(2)14-21(25(28)32-3)24(20)26(29)33-4/h5-13,15,20-21,24H,14H2,1-4H3
InChIKey RULWVDAURJGKHU-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