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4-Methoxy-1,6-diphenyl-2,3,7-trioxa-5-aza-bicyclo(2.2.1)hept-5-ene

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4-Methoxy-1,6-diphenyl-2,3,7-trioxa-5-aza-bicyclo(2.2.1)hept-5-ene
SpectraBase Compound ID 9Hc7ipkmQQ2
InChI InChI=1S/C16H13NO4/c1-18-16-17-14(12-8-4-2-5-9-12)15(19-16,20-21-16)13-10-6-3-7-11-13/h2-11H,1H3/t15-,16-/m0/s1
InChIKey ZSDANSWFNVFTAU-HOTGVXAUSA-N
Mol Weight 283.28 g/mol
Molecular Formula C16H13NO4
Exact Mass 283.084458 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KLD8B0skCdw
Name 4-Methoxy-1,6-diphenyl-2,3,7-trioxa-5-aza-bicyclo(2.2.1)hept-5-ene
Comments BRUKER AC-270 OR AM-400 SPECTROMETER, CDCL3/CFCL3 AS SOLVENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H13NO4
InChI InChI=1S/C16H13NO4/c1-18-16-17-14(12-8-4-2-5-9-12)15(19-16,20-21-16)13-10-6-3-7-11-13/h2-11H,1H3/t15-,16-/m0/s1
InChIKey ZSDANSWFNVFTAU-HOTGVXAUSA-N
Literature Reference M.L. Graziano, M.R. Iesce, R. Scarpati, J. Chem. Soc. Perkin I 1011 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Mixture