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6,6,10-Trimethyl-5,6-dihydro-11H-benzo[f]pyrido[2,3-b]azepine
SpectraBase Compound ID 2UMAXSYqPh3
InChI InChI=1S/C16H18N2/c1-11-6-4-8-13-14(11)18-15-12(7-5-9-17-15)10-16(13,2)3/h4-9H,10H2,1-3H3,(H,17,18)
InChIKey YXURHIRTKJVDLE-UHFFFAOYSA-N
Mol Weight 238.33 g/mol
Molecular Formula C16H18N2
Exact Mass 238.146999 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4fiWloX9hw
Name 6,6,10-Trimethyl-5,6-dihydro-11H-benzo[f]pyrido[2,3-b]azepine
Appearance White plates
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Formula C16H18N2
InChI InChI=1S/C16H18N2/c1-11-6-4-8-13-14(11)18-15-12(7-5-9-17-15)10-16(13,2)3/h4-9H,10H2,1-3H3,(H,17,18)
InChIKey YXURHIRTKJVDLE-UHFFFAOYSA-N
Instrument Name JEOL JMS 600
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.p008.163
Molecular Weight 238.334 g/mol
SMILES N1c2c(CC(c3c1c(ccc3)C)(C)C)cccn2
SPLASH splash10-059l-1690000000-47764a96b6abe38eabff
Source of Spectrum ARK-2013-319-12b
Wiley ID 1853624