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4,10,10,11,11-Pentamethyl-10,11-dihydro-5H-dibenz[b,f]azepine
SpectraBase Compound ID KraxPidccXO
InChI InChI=1S/C19H23N/c1-13-9-8-11-15-17(13)20-16-12-7-6-10-14(16)18(2,3)19(15,4)5/h6-12,20H,1-5H3
InChIKey FTQAUNPKRJCDNW-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 Jk5Hdkv366f
Name 4,10,10,11,11-Pentamethyl-10,11-dihydro-5H-dibenz[b,f]azepine
Appearance Yellowish viscous oil
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Formula C19H23N
InChI InChI=1S/C19H23N/c1-13-9-8-11-15-17(13)20-16-12-7-6-10-14(16)18(2,3)19(15,4)5/h6-12,20H,1-5H3
InChIKey FTQAUNPKRJCDNW-UHFFFAOYSA-N
Instrument Name JEOL JMS 600
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.p008.163
Molecular Weight 265.400 g/mol
Optical Rotation [a]D25 = 1.584
SMILES N1c2c(C(C(c3c1c(ccc3)C)(C)C)(C)C)cccc2
SPLASH splash10-0ldl-1590000000-1de523d7f0515531cafc
Source of Spectrum ARK-2013-317-12e
Wiley ID 1853627