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1,2,3,4-Tetrahydroquinoline
SpectraBase Compound ID GzuQXFjB88j
InChI InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H2
InChIKey LBUJPTNKIBCYBY-UHFFFAOYSA-N
Mol Weight 133.19 g/mol
Molecular Formula C9H11N
Exact Mass 133.089149 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1C4blUaUTbI
Name Kusol
Source of Sample SAFC Cat.no. W516007
CAS Registry Number 635-46-1
Copyright Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved.
Exact Mass 133.089149358 u
Formula C9H11N
InChI InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H2
InChIKey LBUJPTNKIBCYBY-UHFFFAOYSA-N
Molecular Weight 133.194 g/mol
Number of Peaks 50
RI1 1332
RI2 1009
RI3 1416
RI4 1379
RI5 1296
SMILES N1c2ccccc2CCC1
SPLASH splash10-001i-3900000000-0c85a5db1809e17bf576
Sample Comments RI1: measured on SLB-5ms (Hydro) RI2: measured on SLB-5ms (FAMEs) RI3: measured on Supelcowax-10 (FAMEs) RI4: measured on Supelcowax-10 (FAEEs) RI5: measured on Equity-1 (Hydro)
Source of Spectrum Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy)
Synonyms Quinoline, 1,2,3,4-tetrahydro-
Wiley ID LM_FFNSC3_274