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N-(4-Methoxyphenethyl)imidazo[1,2-a]pyridin-8-amine
SpectraBase Compound ID 2huhEvY1Zd9
InChI InChI=1S/C16H17N3O/c1-20-14-6-4-13(5-7-14)8-9-17-15-3-2-11-19-12-10-18-16(15)19/h2-7,10-12,17H,8-9H2,1H3
InChIKey FDLJBOYOXYFEJT-UHFFFAOYSA-N
Mol Weight 267.33 g/mol
Molecular Formula C16H17N3O
Exact Mass 267.137162 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID L4xu9nXe8KI
Name N-(4-Methoxyphenethyl)imidazo[1,2-a]pyridin-8-amine
Appearance Green oil
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Formula C16H17N3O
InChI InChI=1S/C16H17N3O/c1-20-14-6-4-13(5-7-14)8-9-17-15-3-2-11-19-12-10-18-16(15)19/h2-7,10-12,17H,8-9H2,1H3
InChIKey FDLJBOYOXYFEJT-UHFFFAOYSA-N
Instrument Name Agilent 6850/5975B
Ionization Type EI
Literature Reference DOI 10.1021/jm401356t
Molecular Weight 267.332 g/mol
Reported Formula C16H18N3O
SMILES N(C1=CC=C[n]2c1ncc2)CCc1ccc(cc1)OC
SPLASH splash10-0002-0900000000-ffd91c211aad256b29a4
Source of Spectrum AF-57-SM18-45
Wiley ID 1854701