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2-methyl-6-(3-phenylpropyl)-N-(quinolin-8-yl)benzamide
SpectraBase Compound ID 6Bsn0qUKtp2
InChI InChI=1S/C26H24N2O/c1-19-9-5-13-21(14-6-12-20-10-3-2-4-11-20)24(19)26(29)28-23-17-7-15-22-16-8-18-27-25(22)23/h2-5,7-11,13,15-18H,6,12,14H2,1H3,(H,28,29)
InChIKey LVUFXJDHBRXFPI-UHFFFAOYSA-N
Mol Weight 380.49 g/mol
Molecular Formula C26H24N2O
Exact Mass 380.188863 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4fkSrkWRoIh
Name 2-methyl-6-(3-phenylpropyl)-N-(quinolin-8-yl)benzamide
Appearance Colorless oil
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Exact Mass 380.188863400 u
Formula C26H24N2O
InChI InChI=1S/C26H24N2O/c1-19-9-5-13-21(14-6-12-20-10-3-2-4-11-20)24(19)26(29)28-23-17-7-15-22-16-8-18-27-25(22)23/h2-5,7-11,13,15-18H,6,12,14H2,1H3,(H,28,29)
InChIKey LVUFXJDHBRXFPI-UHFFFAOYSA-N
Instrument Name JEOL JMS-700
Ionization Type EI
Literature Reference DOI 10.1002/chem.201901300
Molecular Weight 380.491 g/mol
Quality 194
Reported Formula C26H24N2O
SMILES N(C(C1=C(C)C=CC=C1CCCC1=CC=CC=C1)=O)C1=CC=CC2=C1N=CC=C2
SPLASH splash10-0537-1920000000-071a574be9c28cd9c2a5
Sample Comments linear:branched = 89:11
Source of Spectrum QE-25-SM19-3c-1 (DOI: 10.1002/chem.201901300)
Thin-Layer Chromatography 0.18 (hexane/EtOAc, 10:1)
Wiley ID 1891503