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6-hexyl-2,3-dimethyl-N-(quinolin-8-yl)benzamide
SpectraBase Compound ID CN1zNTgvn9S
InChI InChI=1S/C24H28N2O/c1-4-5-6-7-10-19-15-14-17(2)18(3)22(19)24(27)26-21-13-8-11-20-12-9-16-25-23(20)21/h8-9,11-16H,4-7,10H2,1-3H3,(H,26,27)
InChIKey JCVYXEOAMZBMCK-UHFFFAOYSA-N
Mol Weight 360.5 g/mol
Molecular Formula C24H28N2O
Exact Mass 360.220164 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HBCQKBBlryi
Name 6-hexyl-2,3-dimethyl-N-(quinolin-8-yl)benzamide
Appearance Colorless oil
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Exact Mass 360.220163529 u
Formula C24H28N2O
InChI InChI=1S/C24H28N2O/c1-4-5-6-7-10-19-15-14-17(2)18(3)22(19)24(27)26-21-13-8-11-20-12-9-16-25-23(20)21/h8-9,11-16H,4-7,10H2,1-3H3,(H,26,27)
InChIKey JCVYXEOAMZBMCK-UHFFFAOYSA-N
Instrument Name JEOL JMS-700
Ionization Type EI
Literature Reference DOI 10.1002/chem.201901300
Molecular Weight 360.501 g/mol
Quality 73
Reported Formula C24H28N2O
SMILES N(C(C1=C(C(=CC=C1CCCCCC)C)C)=O)C1=CC=CC2=C1N=CC=C2
SPLASH splash10-014i-0491000000-dbc0ca337495671ea7f4
Sample Comments linear:branched = 89:11
Source of Spectrum QE-25-SM11-2g-1 (DOI: 10.1002/chem.201901300)
Thin-Layer Chromatography 0.27 (hexane/EtOAc, 10:1)
Wiley ID 1891479