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1H-Pyrrole-3,4-dicarboxylic acid, 1-[[(4-methoxyphenyl)methylene]amino]-2-(methylthio)-, dimethyl ester
SpectraBase Compound ID 2xVaoKkKhgF
InChI InChI=1S/C17H18N2O5S/c1-22-12-7-5-11(6-8-12)9-18-19-10-13(16(20)23-2)14(15(19)25-4)17(21)24-3/h5-10H,1-4H3/b18-9+
InChIKey TVZQGGBSMFGVGN-GIJQJNRQSA-N
Mol Weight 362.4 g/mol
Molecular Formula C17H18N2O5S
Exact Mass 362.093643 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HPh5vpvdD1M
Name 1-(4-Methoxy-benzylideneamino)-2-methylthio-pyrrole-3,4-dicarboxylic acid, dimethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H18N2O5S
InChI InChI=1S/C17H18N2O5S/c1-22-12-7-5-11(6-8-12)9-18-19-10-13(16(20)23-2)14(15(19)25-4)17(21)24-3/h5-10H,1-4H3/b18-9+
InChIKey TVZQGGBSMFGVGN-GIJQJNRQSA-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