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2-ISOBUTYL-6-PHENYL-2,4,5,8-TETRAHYDRO-1,3-DIOXA-5-AZOCINE
SpectraBase Compound ID 6hj7SGaXYeU
InChI InChI=1S/C16H21NO3/c1-12(2)8-15-19-10-14(9-18)16(17-11-20-15)13-6-4-3-5-7-13/h3-7,9,12,15,17H,8,10-11H2,1-2H3/b16-14-
InChIKey XLKUNRNTDUAZGG-PEZBUJJGSA-N
Mol Weight 275.35 g/mol
Molecular Formula C16H21NO3
Exact Mass 275.152144 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 65VVUeuJpeB
Name 2-ISOBUTYL-6-PHENYL-2,4,5,8-TETRAHYDRO-1,3-DIOXA-5-AZOCINE
Comments HI
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H21NO3
InChI InChI=1S/C16H21NO3/c1-12(2)8-15-19-10-14(9-18)16(17-11-20-15)13-6-4-3-5-7-13/h3-7,9,12,15,17H,8,10-11H2,1-2H3/b16-14-
InChIKey XLKUNRNTDUAZGG-PEZBUJJGSA-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