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5,6-Dihydro-11-isopropyl-11H-pyrido(3,2-C)(1)benzazepin-5-one

View entire compound with spectra: 1 NMR

5,6-Dihydro-11-isopropyl-11H-pyrido(3,2-C)(1)benzazepin-5-one
SpectraBase Compound ID LN8mmKTfI0K
InChI InChI=1S/C16H16N2O2/c1-10(2)20-15-11-6-3-4-8-13(11)18-16(19)12-7-5-9-17-14(12)15/h3-10,15H,1-2H3,(H,18,19)
InChIKey ZASWIZQMHUTMHW-UHFFFAOYSA-N
Mol Weight 268.32 g/mol
Molecular Formula C16H16N2O2
Exact Mass 268.121178 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1OlTeZfNLD7
Name 5,6-Dihydro-11-isopropyl-11H-pyrido(3,2-C)(1)benzazepin-5-one
Comments PSEUDOAXIAL SIDECHAIN
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C16H16N2O2
InChI InChI=1S/C16H16N2O2/c1-10(2)20-15-11-6-3-4-8-13(11)18-16(19)12-7-5-9-17-14(12)15/h3-10,15H,1-2H3,(H,18,19)
InChIKey ZASWIZQMHUTMHW-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