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2-ETHYL-6-PHENYL-2,4,5,8-TETRAHYDRO-1,3-DIOXA-5-AZOCINE
SpectraBase Compound ID H29PU001aJo
InChI InChI=1S/C14H17NO3/c1-2-13-17-9-12(8-16)14(15-10-18-13)11-6-4-3-5-7-11/h3-8,13,15H,2,9-10H2,1H3/b14-12-
InChIKey TZEGSCSIQGMYLZ-OWBHPGMISA-N
Mol Weight 247.29 g/mol
Molecular Formula C14H17NO3
Exact Mass 247.120843 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8jROj5NIawF
Name 2-ETHYL-6-PHENYL-2,4,5,8-TETRAHYDRO-1,3-DIOXA-5-AZOCINE
Comments 3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H17NO3
InChI InChI=1S/C14H17NO3/c1-2-13-17-9-12(8-16)14(15-10-18-13)11-6-4-3-5-7-11/h3-8,13,15H,2,9-10H2,1H3/b14-12-
InChIKey TZEGSCSIQGMYLZ-OWBHPGMISA-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 CDCl3 chloroform-d