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5,6-Dihydro-11-isopropoxy-(11H)dibenz(B,E)azepin-6-one
SpectraBase Compound ID G2ztS97cI1
InChI InChI=1S/C17H17NO2/c1-11(2)20-16-12-7-3-4-8-13(12)17(19)18-15-10-6-5-9-14(15)16/h3-11,16H,1-2H3,(H,18,19)
InChIKey XIBRRRXCVPBUPA-UHFFFAOYSA-N
Mol Weight 267.33 g/mol
Molecular Formula C17H17NO2
Exact Mass 267.125929 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FNd2kBsoK8x
Name 5,6-Dihydro-11-isopropoxy-(11H)dibenz(B,E)azepin-6-one
Comments SLOW RING INVERSION, PSEUDOEQUATORIAL SIDECHAIN
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H17NO2
InChI InChI=1S/C17H17NO2/c1-11(2)20-16-12-7-3-4-8-13(12)17(19)18-15-10-6-5-9-14(15)16/h3-11,16H,1-2H3,(H,18,19)
InChIKey XIBRRRXCVPBUPA-UHFFFAOYSA-N
Instrument Name Jeol GX-400
Literature Reference W. Maier, Thesis (Ph.D.), Techn. Univ. of Munich, Germany (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO