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ISOINDOLO-[1.2-A]-ISOQUINOLIN-8(12BH)-ONE
SpectraBase Compound ID 4hDtCNhiKmv
InChI InChI=1S/C16H11NO/c18-16-14-8-4-3-7-13(14)15-12-6-2-1-5-11(12)9-10-17(15)16/h1-10,15H
InChIKey AQMOBALLNLQRRC-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 8bK7utqfbDi
Name ISOINDOLO-[1.2-A]-ISOQUINOLIN-8(12BH)-ONE
Compound Number 3 C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H11NO
InChI InChI=1S/C16H11NO/c18-16-14-8-4-3-7-13(14)15-12-6-2-1-5-11(12)9-10-17(15)16/h1-10,15H
InChIKey AQMOBALLNLQRRC-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 UWED5575