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3-(1-Methylimino-ethyl)-6-methyl-2H-pyran-2,4(3H)-dione
SpectraBase Compound ID H5OeqXuBZmJ
InChI InChI=1S/C9H11NO3/c1-5-4-7(11)8(6(2)10-3)9(12)13-5/h4,11H,1-3H3/b10-6+
InChIKey DWSFDPZWPVACJN-UXBLZVDNSA-N
Mol Weight 181.19 g/mol
Molecular Formula C9H11NO3
Exact Mass 181.073893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6L9WRedm3NG
Name 3-(1-Methylimino-ethyl)-6-methyl-2H-pyran-2,4(3H)-dione
CAS Registry Number 91004-77-2
Comments REPRESENTED STRUCTURE IS ONE OF SEVERAL TAUTOMERS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H11NO3
InChI InChI=1S/C9H11NO3/c1-5-4-7(11)8(6(2)10-3)9(12)13-5/h4,11H,1-3H3/b10-6+
InChIKey DWSFDPZWPVACJN-UXBLZVDNSA-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