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9,11-Dimethyl-8-oxa-10-azatricyclo-[7.3.1.0(2,7)]trideca-2,4,6,11-tetraene-12-carbonitrile
SpectraBase Compound ID D03Uxmqc6js
InChI InChI=1S/C14H14N2O/c1-9-12(8-15)11-7-14(2,16-9)17-13-6-4-3-5-10(11)13/h3-6,11,16H,7H2,1-2H3
InChIKey UEOCRXWLBAPCGW-UHFFFAOYSA-N
Mol Weight 226.28 g/mol
Molecular Formula C14H14N2O
Exact Mass 226.110613 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2EqlicMvluG
Name 9,11-Dimethyl-8-oxa-10-triaza-tricyclo(7.3.1.0/2,7/)trideca-2,4,6,11-tetraene-12-carbonitrile
Comments Varian VXR-300 spectrometer
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H14N2O
InChI InChI=1S/C14H14N2O/c1-9-12(8-15)11-7-14(2,16-9)17-13-6-4-3-5-10(11)13/h3-6,11,16H,7H2,1-2H3
InChIKey UEOCRXWLBAPCGW-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference J. Svetlik, I. Goljer, F. Turecek, J. Chem. Soc. Perkin I 1315 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6