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6-Methyl-1,4-diphenyl-2,3,7-trioxa-5-aza-bicyclo(2.2.1)hept-5-ene
SpectraBase Compound ID 4sl4CV3BN5O
InChI InChI=1S/C16H13NO3/c1-12-15(13-8-4-2-5-9-13)18-16(17-12,20-19-15)14-10-6-3-7-11-14/h2-11H,1H3/t15-,16-/m1/s1
InChIKey FTSUFPFWYXKIRT-HZPDHXFCSA-N
Mol Weight 267.28 g/mol
Molecular Formula C16H13NO3
Exact Mass 267.089543 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 91HMg6qQYyF
Name 6-Methyl-1,4-diphenyl-2,3,7-trioxa-5-aza-bicyclo(2.2.1)hept-5-ene
Comments CDCL3/CCL3F1 3/1 AS SOLVENT, BRUKER AC-270 OR AM-400 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H13NO3
InChI InChI=1S/C16H13NO3/c1-12-15(13-8-4-2-5-9-13)18-16(17-12,20-19-15)14-10-6-3-7-11-14/h2-11H,1H3/t15-,16-/m1/s1
InChIKey FTSUFPFWYXKIRT-HZPDHXFCSA-N
Instrument Name see comment
Literature Reference M.R. Iesce, M.L. Graziano, R. Scarpati, J. Chem. Soc. Perkin II 1085 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany