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8-PHENYL-3,5,10-TRIOXA-9-AZABICYCLO[5.3.0]DEC-8-ENE
SpectraBase Compound ID CjtuZMf9VmM
InChI InChI=1S/C12H13NO3/c1-2-4-9(5-3-1)12-10-6-14-8-15-7-11(10)16-13-12/h1-5,10-11H,6-8H2/t10-,11+/m0/s1
InChIKey WKVJWLHSDVPAAR-WDEREUQCSA-N
Mol Weight 219.24 g/mol
Molecular Formula C12H13NO3
Exact Mass 219.089543 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DKx5EB1KG82
Name 8-PHENYL-3,5,10-TRIOXA-9-AZABICYCLO[5.3.0]DEC-8-ENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H13NO3
InChI InChI=1S/C12H13NO3/c1-2-4-9(5-3-1)12-10-6-14-8-15-7-11(10)16-13-12/h1-5,10-11H,6-8H2/t10-,11+/m0/s1
InChIKey WKVJWLHSDVPAAR-WDEREUQCSA-N
Instrument Name Jeol FX-100
Literature Reference L.FISERA, V.OREMUS, L.STIBRANYI, H.-J.TIMPE, A. MATUSOVA (1985)Coll.Czech.Chem.Comm.: v.50, N9, 1982-1993.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D3N acetonitrile-d