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QKNPGPYFWRUKRM-UHFFFAOYSA-N
SpectraBase Compound ID 2VB48i29DIh
InChI InChI=1S/C9H13NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-6H2,(H,10,11)
InChIKey QKNPGPYFWRUKRM-UHFFFAOYSA-N
Mol Weight 151.21 g/mol
Molecular Formula C9H13NO
Exact Mass 151.099714 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9KDJWNm79aw
Name 3,4,5,6,7,8-HEXAHYDRO-2(1H)-CHINOLINONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H13NO
InChI InChI=1S/C9H13NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-6H2,(H,10,11)
InChIKey QKNPGPYFWRUKRM-UHFFFAOYSA-N
Literature Reference Author D.W.BOYKIN,D.W.SULLINS,N.POURAHMADY,E.J.EISENBRAUN
Literature Reference Citation HETEROCYCLES,29,307(1989)
Literature Reference DOI 10.3987/COM-89-4716
Solvent CH3CN
Source File Reference UHPK1136