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Benzenamine, 4,4'-bicyclo[2.2.1]hept-2-ylidenebis[N,N-diethyl-
SpectraBase Compound ID CLGtc15fmVj
InChI InChI=1S/C27H38N2/c1-5-28(6-2)25-15-11-22(12-16-25)27(20-21-9-10-24(27)19-21)23-13-17-26(18-14-23)29(7-3)8-4/h11-18,21,24H,5-10,19-20H2,1-4H3/t21-,24+/m1/s1
InChIKey GMXFQVYSGXMQJB-QPPBQGQZSA-N
Mol Weight 390.6 g/mol
Molecular Formula C27H38N2
Exact Mass 390.303499 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5KP6CmkbkXe
Name Benzenamine, 4,4'-bicyclo[2.2.1]hept-2-ylidenebis[N,N-diethyl-
Alternate Name(s) 4,4'-((1S,4R)-bicyclo[2.2.1]heptane-2,2-diyl)bis(N,N-diethylaniline) 4,4'-bicyclo[2.2.1]heptane-2,2-diylbis(N,N-diethylaniline) 4-[3-[4-(diethylamino)phenyl]-3-bicyclo[2.2.1]heptanyl]-N,N-diethylaniline 4-[2-[4-(diethylamino)phenyl]norbornan-2-yl]-N,N-diethyl-aniline 4-[3-[4-(diethylamino)phenyl]-3-bicyclo[2.2.1]heptanyl]-N,N-diethyl-aniline
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Formula C27H38N2
InChI InChI=1S/C27H38N2/c1-5-28(6-2)25-15-11-22(12-16-25)27(20-21-9-10-24(27)19-21)23-13-17-26(18-14-23)29(7-3)8-4/h11-18,21,24H,5-10,19-20H2,1-4H3/t21-,24+/m1/s1
InChIKey GMXFQVYSGXMQJB-QPPBQGQZSA-N
Molecular Weight 390.615 g/mol
SMILES c1(C2([C@]3(CC[C@](C3)(C2)[H])[H])c2ccc(cc2)N(CC)CC)ccc(N(CC)CC)cc1
SPLASH splash10-052f-1219000000-bd6c6f45ff305a884a26
Source of Spectrum JX-2015-3-1871
Wiley ID 1725334