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3-(1-Phenylimino-ethyl)-6-methyl-2H-pyran-2,4(3H)-dione
SpectraBase Compound ID CSTxSZyE14d
InChI InChI=1S/C14H13NO3/c1-9-8-12(16)13(14(17)18-9)10(2)15-11-6-4-3-5-7-11/h3-8,16H,1-2H3/b15-10+
InChIKey YSGDHTZDOXBYAV-XNTDXEJSSA-N
Mol Weight 243.26 g/mol
Molecular Formula C14H13NO3
Exact Mass 243.089543 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID twww7a8a23
Name 3-(1-Phenylimino-ethyl)-6-methyl-2H-pyran-2,4(3H)-dione
CAS Registry Number 30407-98-8
Comments REPRESENTED STRUCTURE IS ONE OF SEVERAL TAUTOMERS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H13NO3
InChI InChI=1S/C14H13NO3/c1-9-8-12(16)13(14(17)18-9)10(2)15-11-6-4-3-5-7-11/h3-8,16H,1-2H3/b15-10+
InChIKey YSGDHTZDOXBYAV-XNTDXEJSSA-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