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

*Links on SpectraBase are not permalinks.
5,6-Dihydro-11-chloro-11H-pyrido(3,2-C)(1)benzazepin-5-one cation
SpectraBase Compound ID 3zSOiqxel1B
InChI InChI=1S/C13H9ClN2O/c14-11-8-4-1-2-6-10(8)16-13(17)9-5-3-7-15-12(9)11/h1-7,11H,(H,16,17)/p+1
InChIKey FUEIIAQXVFUUNZ-UHFFFAOYSA-O
Mol Weight 245.69 g/mol
Molecular Formula C13H10ClN2O
Exact Mass 245.048166 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 hsSyzH8SkQ
Name 5,6-Dihydro-11-chloro-11H-pyrido(3,2-C)(1)benzazepin-5-one cation
Comments CHLORIDE ANION
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H10ClN2O
InChI InChI=1S/C13H9ClN2O/c14-11-8-4-1-2-6-10(8)16-13(17)9-5-3-7-15-12(9)11/h1-7,11H,(H,16,17)/p+1
InChIKey FUEIIAQXVFUUNZ-UHFFFAOYSA-O
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