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ISOINDOLE-[2.1-A]-QUINOLIN-11(5H)-ONE

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ISOINDOLE-[2.1-A]-QUINOLIN-11(5H)-ONE
SpectraBase Compound ID KsvISlhaCvJ
InChI InChI=1S/C16H11NO/c18-16-13-7-3-2-6-12(13)15-10-9-11-5-1-4-8-14(11)17(15)16/h1-8,10H,9H2
InChIKey LGWPYQCPSNYKPT-UHFFFAOYSA-N
Mol Weight 233.27 g/mol
Molecular Formula C16H11NO
Exact Mass 233.084064 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fl3CAuVVmpW
Name ISOINDOLE-[2.1-A]-QUINOLIN-11(5H)-ONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H11NO
InChI InChI=1S/C16H11NO/c18-16-13-7-3-2-6-12(13)15-10-9-11-5-1-4-8-14(11)17(15)16/h1-8,10H,9H2
InChIKey LGWPYQCPSNYKPT-UHFFFAOYSA-N
Literature Reference Author Y.ABE,A.OHSAWA,H.IGETA
Literature Reference Citation HETEROCYCLES,19,49(1982)
Literature Reference DOI 10.3987/R-1982-01-0049
Molecular Weight 233.269 g/mol
Solvent Unknown
Source File Reference UWED5574