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ENDO-4-(2-FURYL)-8-PHENYL-3,5,10-TRIOXA-9-AZABICYCLO[5.3.0]-8-DECENE
SpectraBase Compound ID jEUjD8UPIK
InChI InChI=1S/C16H15NO4/c1-2-5-11(6-3-1)15-12-9-19-16(13-7-4-8-18-13)20-10-14(12)21-17-15/h1-8,12,14,16H,9-10H2
InChIKey YWIPVLQFDKBXQS-UHFFFAOYSA-N
Mol Weight 285.3 g/mol
Molecular Formula C16H15NO4
Exact Mass 285.100108 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BivyUa0dugm
Name ENDO-4-(2-FURYL)-8-PHENYL-3,5,10-TRIOXA-9-AZABICYCLO[5.3.0]-8-DECENE
Comments eaîþÞ
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H15NO4
InChI InChI=1S/C16H15NO4/c1-2-5-11(6-3-1)15-12-9-19-16(13-7-4-8-18-13)20-10-14(12)21-17-15/h1-8,12,14,16H,9-10H2
InChIKey YWIPVLQFDKBXQS-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference L.FISERA, V.OREMUS, H.-J.TIMPE, L.STIBRANYI, P.ZALUPSKY (1986)Coll.Czech.Chem.Comm.: v.51, N10, 2158-2166.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo