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(3a,11A)-4,8-Dimethyl-8-aza-11-oxa-tricyclo(8.3.0.0/2,7/)trideca-2,4,6-triene
SpectraBase Compound ID 1rAxSxT89XH
InChI InChI=1S/C13H17NO/c1-9-3-4-12-11(7-9)10-5-6-15-13(10)8-14(12)2/h3-4,7,10,13H,5-6,8H2,1-2H3
InChIKey OWUHXYAELUPTDI-UHFFFAOYSA-N
Mol Weight 203.28 g/mol
Molecular Formula C13H17NO
Exact Mass 203.131014 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AmCt8b2aKN
Name (3a,11A)-4,8-Dimethyl-8-aza-11-oxa-tricyclo(8.3.0.0/2,7/)trideca-2,4,6-triene
Comments STRUCTURE CHANGED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H17NO
InChI InChI=1S/C13H17NO/c1-9-3-4-12-11(7-9)10-5-6-15-13(10)8-14(12)2/h3-4,7,10,13H,5-6,8H2,1-2H3
InChIKey OWUHXYAELUPTDI-UHFFFAOYSA-N
Literature Reference T. Sakakibara, S. Karasumara, I. Kawano, J. Am. Chem. Soc. 107, 6417 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3