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6-(4-FLUOROPHENYL)-7-FORMYL-2,4,5,8-TETRAHYDRO-1,3-DIOXA-5-AZOCINE
SpectraBase Compound ID 8ew2luqZptv
InChI InChI=1S/C12H12FNO3/c13-11-3-1-9(2-4-11)12-10(5-15)6-16-8-17-7-14-12/h1-5,14H,6-8H2/b12-10-
InChIKey ZFYDRHAWVKEDBZ-BENRWUELSA-N
Mol Weight 237.23 g/mol
Molecular Formula C12H12FNO3
Exact Mass 237.080121 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4escAS01SGD
Name 6-(4-FLUOROPHENYL)-7-FORMYL-2,4,5,8-TETRAHYDRO-1,3-DIOXA-5-AZOCINE
Comments L-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H12FNO3
InChI InChI=1S/C12H12FNO3/c13-11-3-1-9(2-4-11)12-10(5-15)6-16-8-17-7-14-12/h1-5,14H,6-8H2/b12-10-
InChIKey ZFYDRHAWVKEDBZ-BENRWUELSA-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 C2D6SO dimethylsulfo