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1-(A-Methyl-benzylideneamino)-2-methylthio-pyrrole-3,4-dicarboxylic acid, dimethyl ester
SpectraBase Compound ID GbqX9a5JFka
InChI InChI=1S/C17H18N2O4S/c1-11(12-8-6-5-7-9-12)18-19-10-13(16(20)22-2)14(15(19)24-4)17(21)23-3/h5-10H,1-4H3/b18-11+
InChIKey VFCDISFTWZZTOE-WOJGMQOQSA-N
Mol Weight 346.4 g/mol
Molecular Formula C17H18N2O4S
Exact Mass 346.098728 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JrsYCUdyH8U
Name 1-(A-Methyl-benzylideneamino)-2-methylthio-pyrrole-3,4-dicarboxylic acid, dimethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H18N2O4S
InChI InChI=1S/C17H18N2O4S/c1-11(12-8-6-5-7-9-12)18-19-10-13(16(20)22-2)14(15(19)24-4)17(21)23-3/h5-10H,1-4H3/b18-11+
InChIKey VFCDISFTWZZTOE-WOJGMQOQSA-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