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

*Links on SpectraBase are not permalinks.
11-CYCLOPROPYL-6-FLUORO-2,8-DIOXO-1,2,3,4,8,11-HEXAHYDRO-[1,4]-THIAZEPINO-[2,3-H]-QUINOLINE-9-CARBOXYLIC-ACID
SpectraBase Compound ID CpyOAmb7qdy
InChI InChI=1S/C16H13FN2O4S/c17-10-5-8-13(12-15(10)24-4-3-11(20)18-12)19(7-1-2-7)6-9(14(8)21)16(22)23/h5-7H,1-4H2,(H,18,20)(H,22,23)
InChIKey DHUCLGAWJOCLDG-UHFFFAOYSA-N
Mol Weight 348.35 g/mol
Molecular Formula C16H13FN2O4S
Exact Mass 348.058006 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Heterocycles [h]Fused onto 4-Oxoquinoline-3-Carboxylic Acid, Part IV. Convenient Synthesis of Substituted Hexahydro [1,4]Thiazepino[2,3-h]quinoline-9-carboxylic Acid and Its Tetrahydroquino[7,8-b]benzothiazepine Homolog Molecules 2007
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.