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N-(6-Methylquinolin-8-yl)-2-[(1-phenylpropan-2-yl)oxy]benzamide
SpectraBase Compound ID H4QdJ79nXMe
InChI InChI=1S/C26H24N2O2/c1-18-15-21-11-8-14-27-25(21)23(16-18)28-26(29)22-12-6-7-13-24(22)30-19(2)17-20-9-4-3-5-10-20/h3-16,19H,17H2,1-2H3,(H,28,29)
InChIKey CKHIPCXEZRUOHW-UHFFFAOYSA-N
Mol Weight 396.49 g/mol
Molecular Formula C26H24N2O2
Exact Mass 396.183778 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KYaE2pjca6j
Name N-(6-Methylquinolin-8-yl)-2-[(1-phenylpropan-2-yl)oxy]benzamide
Appearance Colourless oil
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Formula C26H24N2O2
InChI InChI=1S/C26H24N2O2/c1-18-15-21-11-8-14-27-25(21)23(16-18)28-26(29)22-12-6-7-13-24(22)30-19(2)17-20-9-4-3-5-10-20/h3-16,19H,17H2,1-2H3,(H,28,29)
InChIKey CKHIPCXEZRUOHW-UHFFFAOYSA-N
Instrument Name Jeol AccuTOF
Ionization Type EI
Literature Reference DOI 10.1002/anie.201913930
Molecular Weight 396.490 g/mol
Reported Formula C26H24N2O2
SMILES N(C(c1ccccc1OC(Cc1ccccc1)C)=O)c1c2c(cc(c1)C)cccn2
SPLASH splash10-0a4i-2901000000-4fd3a84586f17264ebdd
Source of Spectrum ACI-59-SM20-3ag
Wiley ID 1858415