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(4SR)-(??)-1-Methyl-4-pentyl-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID LIG2v8A7AD1
InChI InChI=1S/C15H23N/c1-3-4-5-8-13-11-12-16(2)15-10-7-6-9-14(13)15/h6-7,9-10,13H,3-5,8,11-12H2,1-2H3
InChIKey HQHMKJOBFPEQFO-UHFFFAOYSA-N
Mol Weight 217.36 g/mol
Molecular Formula C15H23N
Exact Mass 217.18305 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8rkm79tdyfS
Name (4SR)-(??)-1-Methyl-4-pentyl-1,2,3,4-tetrahydroquinoline
Appearance Colorless liquid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H23N
InChI InChI=1S/C15H23N/c1-3-4-5-8-13-11-12-16(2)15-10-7-6-9-14(13)15/h6-7,9-10,13H,3-5,8,11-12H2,1-2H3
InChIKey HQHMKJOBFPEQFO-UHFFFAOYSA-N
Instrument Name Varian MAT 311A and Varian MAT 731
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0006.514
Molecular Weight 217.356 g/mol
SMILES CN1CCC(c2ccccc12)CCCCC
SPLASH splash10-0002-1940000000-05ffbedb72ae062172ab
Source of Spectrum ARK-2005-165-41
Thin-Layer Chromatography Rf = 0.25 (diethyl ether/petroleum ether, 1:30)
Wiley ID 1871031