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SEOJPPXWPDBKBF-XQRVVYSFSA-N
SpectraBase Compound ID JmWyh40RRka
InChI InChI=1S/C10H11NO5/c1-4(11-3)6-8(13)7(5(2)12)10(15)16-9(6)14/h11,13H,1-3H3/b6-4-
InChIKey SEOJPPXWPDBKBF-XQRVVYSFSA-N
Mol Weight 225.2 g/mol
Molecular Formula C10H11NO5
Exact Mass 225.063722 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FtmNcgnWOkW
Name 3-Acetyl-5-(1-methylamino-ethylidene)-tetrahydro-pyran-2,4,6-trione
CAS Registry Number 82360-37-0
Comments REPRESENTED STRUCTURE IS ONE OF SEVERAL TAUTOMERS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H11NO5
InChI InChI=1S/C10H11NO5/c1-4(11-3)6-8(13)7(5(2)12)10(15)16-9(6)14/h11,13H,1-3H3/b6-4-
InChIKey SEOJPPXWPDBKBF-XQRVVYSFSA-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