John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=FAYDr63MGTu

(accessed ).

TETRAHYDROQUINOLINONE

Compound with open access spectra: 2 NMR, and 1 MS

TETRAHYDROQUINOLINONE
SpectraBase Compound ID FAYDr63MGTu
InChI InChI=1S/C9H9NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h2,4,6H,1,3,5H2
InChIKey JIAKIQWNYAZUJD-UHFFFAOYSA-N
Mol Weight 147.18 g/mol
Molecular Formula C9H9NO
Exact Mass 147.068414 g/mol

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MS Spectrum
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-51-1274-16

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13C NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

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13C NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
  • JIAKIQWNYAZUJD-UHFFFAOYSA-N
  • 6,7-Dihydro-5H-quinolin-8-one
TETRAHYDROQUINOLIN0NE
(S)-8-Amino-5,6,7,8-Tetrahydroquinoline
(8S)-8-chloranyl-5,6,7,8-tetrahydroquinoline
5-AZONIA-4-HYDROXY-1H(+)-NAPHTHALENIUM-ION
7,8-Dihydro-5(6H)-quinolone
(S)-5,6,7,8-Tetrahydroquinolin-8-ol
5,6,7,8-Tetrahydro-quinolin-8-ol
(S)-5,6,7,8-Tetrahydro-5-quinolinol
5,6,7,8-tetrahydro-5-quinolinol
5,6,7,8-Tetrahydroquinoline-5-D1
5,6,7,8-tetrahydrolepidine
Title Journal or Book Year
10.1023/A:1016306814374 Russian Journal of Organic Chemistry 2002
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