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1-(1-Phenylethyl)-1,2,3,4,6,7,8,8a-octahydroquinoline

View entire compound with spectra: 1 MS (GC)

1-(1-Phenylethyl)-1,2,3,4,6,7,8,8a-octahydroquinoline
SpectraBase Compound ID KimQ0toe0NA
InChI InChI=1S/C17H23N/c1-14(15-8-3-2-4-9-15)18-13-7-11-16-10-5-6-12-17(16)18/h2-4,8-10,14,17H,5-7,11-13H2,1H3
InChIKey XJBZSBNOHKEMCE-UHFFFAOYSA-N
Mol Weight 241.38 g/mol
Molecular Formula C17H23N
Exact Mass 241.18305 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AWlJxu4PPlV
Name 1-(1-Phenylethyl)-1,2,3,4,6,7,8,8a-octahydroquinoline
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H23N
InChI InChI=1S/C17H23N/c1-14(15-8-3-2-4-9-15)18-13-7-11-16-10-5-6-12-17(16)18/h2-4,8-10,14,17H,5-7,11-13H2,1H3
InChIKey XJBZSBNOHKEMCE-UHFFFAOYSA-N
Literature Reference DOI 10.1002/cjoc.20040220722
Molecular Weight 241.378 g/mol
SMILES C(N1C2C(CCC1)=CCCC2)(C)c1ccccc1
SPLASH splash10-0a4i-7910000000-b1b9988085908b98f8d0
Source of Spectrum CJC-22-730-730_7
Wiley ID 1773979