For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

5,6-Dihydro-11H-10-methyl-pyrido(3,2-C)(1)benzazepin-5-one

View entire compound with spectra: 1 NMR

5,6-Dihydro-11H-10-methyl-pyrido(3,2-C)(1)benzazepin-5-one
SpectraBase Compound ID 7nqzpp56UeU
InChI InChI=1S/C14H12N2O/c1-9-4-2-6-12-11(9)8-13-10(14(17)16-12)5-3-7-15-13/h2-7H,8H2,1H3,(H,16,17)
InChIKey SIJRDMDJUAXABC-UHFFFAOYSA-N
Mol Weight 224.26 g/mol
Molecular Formula C14H12N2O
Exact Mass 224.094963 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LhSKM010sFf
Name 5,6-Dihydro-11H-10-methyl-pyrido(3,2-C)(1)benzazepin-5-one
CAS Registry Number 119209-44-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H12N2O
InChI InChI=1S/C14H12N2O/c1-9-4-2-6-12-11(9)8-13-10(14(17)16-12)5-3-7-15-13/h2-7H,8H2,1H3,(H,16,17)
InChIKey SIJRDMDJUAXABC-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