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3,5-Bis(1-methylamino-ethylidene)-tetrahydro-pyran-2,4,6-trione
SpectraBase Compound ID FbWGaPRYCbI
InChI InChI=1S/C11H14N2O4/c1-5(12-3)7-9(14)8(6(2)13-4)11(16)17-10(7)15/h12-13H,1-4H3/b7-5+,8-6+
InChIKey MTMQWINVQFMPJB-KQQUZDAGSA-N
Mol Weight 238.24 g/mol
Molecular Formula C11H14N2O4
Exact Mass 238.095357 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D7C4FZnuTrn
Name 3,5-Bis(1-methylamino-ethylidene)-tetrahydro-pyran-2,4,6-trione
CAS Registry Number 82360-48-3
Comments REPRESENTED STRUCTURE IS ONE OF SEVERAL TAUTOMERS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14N2O4
InChI InChI=1S/C11H14N2O4/c1-5(12-3)7-9(14)8(6(2)13-4)11(16)17-10(7)15/h12-13H,1-4H3/b7-5+,8-6+
InChIKey MTMQWINVQFMPJB-KQQUZDAGSA-N
Instrument Name Bruker HX-270
Literature Reference S.F. Tan, K.P. Ang, H.L. Jayachandran, J. Chem. Soc. Perkin II 513 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3