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(8R)-5,6,7,8-Tetrahydro-4-(4'-methylphenyl)-6,6,8-trimethyl-8-hydroxy-5,7-methylenebridge-2-quinazoleamine
SpectraBase Compound ID 8absMkc7pbW
InChI InChI=1S/C19H23N3O/c1-10-5-7-11(8-6-10)15-14-12-9-13(18(12,2)3)19(4,23)16(14)22-17(20)21-15/h5-8,12-13,23H,9H2,1-4H3,(H2,20,21,22)/t12-,13-,19-/m1/s1
InChIKey VNBJDFMCRYPIJU-VLXJIEOASA-N
Mol Weight 309.41 g/mol
Molecular Formula C19H23N3O
Exact Mass 309.184112 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JWn19fNmrwp
Name (8R)-5,6,7,8-Tetrahydro-4-(4'-methylphenyl)-6,6,8-trimethyl-8-hydroxy-5,7-methylenebridge-2-quinazoleamine
Appearance Colorless transparent crystals
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H23N3O
InChI InChI=1S/C19H23N3O/c1-10-5-7-11(8-6-10)15-14-12-9-13(18(12,2)3)19(4,23)16(14)22-17(20)21-15/h5-8,12-13,23H,9H2,1-4H3,(H2,20,21,22)/t12-,13-,19-/m1/s1
InChIKey VNBJDFMCRYPIJU-VLXJIEOASA-N
Instrument Name American Agilent 5975C
Ionization Type EI
Molecular Weight 309.413 g/mol
Optical Rotation [a]D20 = -32.0 (c = 0.5, CH3OH)
SMILES Nc1nc2c([C@@]3(C([C@]([C@@]2(C)O)(C3)[H])(C)C)[H])c(n1)-c1ccc(cc1)C
SPLASH splash10-0006-0090000000-6ea4bc09e42c964daeab
Source of Spectrum CN103333122A
Wiley ID 1847507