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10,10-Dimethyl-6-phenyl-3,5-diaza-tricyclo[7.1.1.0*2,7*]undeca-2(7),3,5-trien-4-ylamine
SpectraBase Compound ID 2PkZT7rDfdt
InChI InChI=1S/C17H19N3/c1-17(2)11-8-12-14(10-6-4-3-5-7-10)19-16(18)20-15(12)13(17)9-11/h3-7,11,13H,8-9H2,1-2H3,(H2,18,19,20)
InChIKey AXHZFUBHYPHXRW-UHFFFAOYSA-N
Mol Weight 265.36 g/mol
Molecular Formula C17H19N3
Exact Mass 265.157898 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Kb7f5OpAYBI
Name 10,10-Dimethyl-6-phenyl-3,5-diaza-tricyclo[7.1.1.0*2,7*]undeca-2(7),3,5-trien-4-ylamine
Appearance Colorless transparent crystals
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Formula C17H19N3
InChI InChI=1S/C17H19N3/c1-17(2)11-8-12-14(10-6-4-3-5-7-10)19-16(18)20-15(12)13(17)9-11/h3-7,11,13H,8-9H2,1-2H3,(H2,18,19,20)
InChIKey AXHZFUBHYPHXRW-UHFFFAOYSA-N
Ionization Type EI
Molecular Weight 265.360 g/mol
Optical Rotation [a]D20 = -120 (c = 1.0, CHCl3)
SMILES Nc1nc2c(c(-c3ccccc3)n1)CC1C(C2C1)(C)C
SPLASH splash10-014i-2910000000-82d23caa98a15ea59cd0
Source of Spectrum CN105085413B
Wiley ID 1870474