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4-Carboxamido-9-methoxy-tetracyclo(5.4.0.0/2,4/.0/3,6/)undeca-1(7),8,10-triene
SpectraBase Compound ID J2SudltgVNk
InChI InChI=1S/C13H13NO2/c1-16-6-2-3-7-8(4-6)9-5-13(12(14)15)10(7)11(9)13/h2-4,9-11H,5H2,1H3,(H2,14,15)/t9-,10-,11+,13+/m0/s1
InChIKey LKOLMIYWFUJEJV-MEWQQHAOSA-N
Mol Weight 215.25 g/mol
Molecular Formula C13H13NO2
Exact Mass 215.094629 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Gic8vdpUhs
Name 4-Carboxamido-9-methoxy-tetracyclo(5.4.0.0/2,4/.0/3,6/)undeca-1(7),8,10-triene
CAS Registry Number 105040-25-3
Comments reassigned
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Formula C13H13NO2
InChI InChI=1S/C13H13NO2/c1-16-6-2-3-7-8(4-6)9-5-13(12(14)15)10(7)11(9)13/h2-4,9-11H,5H2,1H3,(H2,14,15)/t9-,10-,11+,13+/m0/s1
InChIKey LKOLMIYWFUJEJV-MEWQQHAOSA-N
Instrument Name Varian FT-80
Literature Reference L.A. Paquette, A. Varadarajan, L.D.Burke, J. Am. Chem. Soc. 108, 8033 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3