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6-Phenyl-(8)(2,4)pyridinophane
SpectraBase Compound ID Lj5KZwY1Zbc
InChI InChI=1S/C19H23N/c1-2-4-9-13-18-14-16(10-6-3-1)15-19(20-18)17-11-7-5-8-12-17/h5,7-8,11-12,14-15H,1-4,6,9-10,13H2
InChIKey QBJVGHKAUKZZOU-UHFFFAOYSA-N
Mol Weight 265.4 g/mol
Molecular Formula C19H23N
Exact Mass 265.18305 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8VIULwG4CFK
Name 11-Azabicyclo[8.3.1]tetradeca-1(14),10,12-triene, 12-phenyl-
CAS Registry Number 120571-63-3
Comments Less than 3 mono-isotopic peaks
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Formula C19H23N
InChI InChI=1S/C19H23N/c1-2-4-9-13-18-14-16(10-6-3-1)15-19(20-18)17-11-7-5-8-12-17/h5,7-8,11-12,14-15H,1-4,6,9-10,13H2
InChIKey QBJVGHKAUKZZOU-UHFFFAOYSA-N
Molecular Weight 265.400 g/mol
SMILES c1(nc2cc(c1)CCCCCCCC2)-c1ccccc1
SPLASH splash10-00xr-0090000000-b3d713b91dc3062641c7
Source of Spectrum KC-1990-1125-8
Synonyms 12-phenyl-11-azabicyclo[8.3.1]tetradeca-1(14),10,12-triene 2-Phenylpyrido[4,6-a,b]cycloundeca-1-ene
Wiley ID 1269286