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1H-Pyrrole-3,4-dicarboxylic acid, 2-(methylthio)-1-[(phenylmethylene)amino]-, dimethyl ester
SpectraBase Compound ID 8FNjAA9iO7n
InChI InChI=1S/C16H16N2O4S/c1-21-15(19)12-10-18(14(23-3)13(12)16(20)22-2)17-9-11-7-5-4-6-8-11/h4-10H,1-3H3/b17-9+
InChIKey ZRUZSSGJTSAYLH-RQZCQDPDSA-N
Mol Weight 332.37 g/mol
Molecular Formula C16H16N2O4S
Exact Mass 332.083078 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5SE9j2Sf9Lu
Name 1-Benzylideneamino-2-methylthio-pyrrole-3,4-dicarboxylic acid, dimethyl ester
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C16H16N2O4S
InChI InChI=1S/C16H16N2O4S/c1-21-15(19)12-10-18(14(23-3)13(12)16(20)22-2)17-9-11-7-5-4-6-8-11/h4-10H,1-3H3/b17-9+
InChIKey ZRUZSSGJTSAYLH-RQZCQDPDSA-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