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6-PHENYL-7-FORMYL-2,4,5,8-TETRAHYDRO-1,3-DIOXA-5-AZOCINE
SpectraBase Compound ID 46bJW4e6LQH
InChI InChI=1S/C12H13NO3/c14-6-11-7-15-9-16-8-13-12(11)10-4-2-1-3-5-10/h1-6,13H,7-9H2/b12-11-
InChIKey JCJSQPFOWRKCBL-QXMHVHEDSA-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 FyrK3IGtEAv
Name 6-PHENYL-7-FORMYL-2,4,5,8-TETRAHYDRO-1,3-DIOXA-5-AZOCINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H13NO3
InChI InChI=1S/C12H13NO3/c14-6-11-7-15-9-16-8-13-12(11)10-4-2-1-3-5-10/h1-6,13H,7-9H2/b12-11-
InChIKey JCJSQPFOWRKCBL-QXMHVHEDSA-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