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2-PHENYL-6-CYANO-7-FORMYL-2,4,5,8-TETRAHYDRO-1,3,5-DIOXAZOCINE
SpectraBase Compound ID JJrBAJFLB4H
InChI InChI=1S/C13H12N2O3/c14-6-12-11(7-16)8-17-13(18-9-15-12)10-4-2-1-3-5-10/h1-5,7,13,15H,8-9H2/b12-11-
InChIKey XKIGADBOYWGZAS-QXMHVHEDSA-N
Mol Weight 244.25 g/mol
Molecular Formula C13H12N2O3
Exact Mass 244.084792 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KZm9NYn3wVv
Name 2-PHENYL-6-CYANO-7-FORMYL-2,4,5,8-TETRAHYDRO-1,3,5-DIOXAZOCINE
Comments S-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H12N2O3
InChI InChI=1S/C13H12N2O3/c14-6-12-11(7-16)8-17-13(18-9-15-12)10-4-2-1-3-5-10/h1-5,7,13,15H,8-9H2/b12-11-
InChIKey XKIGADBOYWGZAS-QXMHVHEDSA-N
Instrument Name Jeol FX-60
Literature Reference V.OREMUS, L.FISERA, L.STIBRANYI (1987) Coll.Czech.Chem.Comm.: v.52, N7, 1773-1779.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo