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1H-Pyrrole-3,4-dicarboxylic acid, 1-[[(4-methoxyphenyl)methylene]amino]-2-(2-propenylthio)-, dimethyl ester
SpectraBase Compound ID LpccsKZ2qKt
InChI InChI=1S/C19H20N2O5S/c1-5-10-27-17-16(19(23)26-4)15(18(22)25-3)12-21(17)20-11-13-6-8-14(24-2)9-7-13/h5-9,11-12H,1,10H2,2-4H3/b20-11+
InChIKey KWBDRPKEETXDLG-RGVLZGJSSA-N
Mol Weight 388.44 g/mol
Molecular Formula C19H20N2O5S
Exact Mass 388.109293 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8gfZnTuYcnS
Name 2-Allylthio-1-(4-methoxy-benzylideneamino)-pyrrole-3,4-dicarboxylic acid, dimethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H20N2O5S
InChI InChI=1S/C19H20N2O5S/c1-5-10-27-17-16(19(23)26-4)15(18(22)25-3)12-21(17)20-11-13-6-8-14(24-2)9-7-13/h5-9,11-12H,1,10H2,2-4H3/b20-11+
InChIKey KWBDRPKEETXDLG-RGVLZGJSSA-N
Instrument Name Jeol FX-90
Literature Reference C. Yamazaki, K. Katayama, K. Suzuki, J. Chem. Soc. Perkin I 3085 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3