John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=6xYSzicGidq

(accessed ).

(8S)-8-chloranyl-5,6,7,8-tetrahydroquinoline

Compound with open access spectra: 1 MS

(8S)-8-chloranyl-5,6,7,8-tetrahydroquinoline
SpectraBase Compound ID 6xYSzicGidq
InChI InChI=1S/C9H10ClN/c10-8-5-1-3-7-4-2-6-11-9(7)8/h2,4,6,8H,1,3,5H2/t8-/m0/s1
InChIKey HGGWYJGOBNJZRY-QMMMGPOBSA-N
Mol Weight 167.64 g/mol
Molecular Formula C9H10ClN
Exact Mass 167.050177 g/mol
Enantiomer InChIKey HGGWYJGOBNJZRY-MRVPVSSYSA-N
Racemate InChIKey HGGWYJGOBNJZRY-UHFFFAOYSA-N

View Spectrum of (8S)-8-chloranyl-5,6,7,8-tetrahydroquinoline

MS Spectrum
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum SO-0-627-4
5,6,7,8-Tetrahydro-quinolin-8-ol
(S)-5,6,7,8-Tetrahydroquinolin-8-ol
(S)-8-Amino-5,6,7,8-Tetrahydroquinoline
TETRAHYDROQUINOLINONE
5,6,7,8-tetrahydro-5-quinolinol
(S)-5,6,7,8-Tetrahydro-5-quinolinol
5,6,7,8-tetrahydrolepidine
5,6,7,8-Tetrahydroquinoline-5-D1
7,8-Dihydro-5(6H)-quinolone
12-Azabicyclo[9.2.2]pentadeca-1(13),11,14-trien-13-ylamine
Other Resources
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.