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GKLQLVYXFOJZBQ-DHZHZOJOSA-N
SpectraBase Compound ID 91P0YSxNGmo
InChI InChI=1S/C12H12N2O2/c1-8(11-10(15)7-13-12(11)16)14-9-5-3-2-4-6-9/h2-6,14H,7H2,1H3,(H,13,16)/b11-8+
InChIKey GKLQLVYXFOJZBQ-DHZHZOJOSA-N
Mol Weight 216.24 g/mol
Molecular Formula C12H12N2O2
Exact Mass 216.089878 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DvFXuUOYz3w
Name 3-(2-Phenylamino-ethylidene)-pyrrolidin-2,4-dione
CAS Registry Number 66056-71-1
Comments PHENYL TRANS TO C1=O (TAUTOMER 1)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H12N2O2
InChI InChI=1S/C12H12N2O2/c1-8(11-10(15)7-13-12(11)16)14-9-5-3-2-4-6-9/h2-6,14H,7H2,1H3,(H,13,16)/b11-8+
InChIKey GKLQLVYXFOJZBQ-DHZHZOJOSA-N
Instrument Name Jeol FX-100
Literature Reference K. Saito, T. Yamaguchi, J. Chem. Soc. Perkin II 1605 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3