For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(1R,2R,6S,7S)-1,10,10-Trimethyl-4-phenyl-3,5-diazatricyclo-[5.2.1.0(2,6)]dec-3-ene
SpectraBase Compound ID HaLdMul1rdg
InChI InChI=1S/C17H22N2/c1-16(2)12-9-10-17(16,3)14-13(12)18-15(19-14)11-7-5-4-6-8-11/h4-8,12-14H,9-10H2,1-3H3,(H,18,19)/t12-,13-,14-,17+/m0/s1
InChIKey MCLVHLKMRNJJGS-AYMQEEERSA-N
Mol Weight 254.38 g/mol
Molecular Formula C17H22N2
Exact Mass 254.178299 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EvOVfHnqjf9
Name (1R,2R,6S,7S)-1,10,10-Trimethyl-4-phenyl-3,5-diazatricyclo-[5.2.1.0(2,6)]dec-3-ene
Alternate Name(s) (1R,2S,6R,7S)-1,10,10-Trimethyl-4-phenyl-3,5-diazatricyclo-[5.2.1.0(2,6)]dec-3-ene (3aR,4R,7S,7aS)-4,8,8-trimethyl-2-phenyl-3a,4,5,6,7,7a-hexahydro-1H-4,7-methanobenzo[d]imidazole
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H22N2
InChI InChI=1S/C17H22N2/c1-16(2)12-9-10-17(16,3)14-13(12)18-15(19-14)11-7-5-4-6-8-11/h4-8,12-14H,9-10H2,1-3H3,(H,18,19)/t12-,13-,14-,17+/m0/s1
InChIKey MCLVHLKMRNJJGS-AYMQEEERSA-N
Molecular Weight 254.377 g/mol
SMILES N1[C@]2([C@]3(C([C@@]([C@]2(N=C1c1ccccc1)[H])(CC3)C)(C)C)[H])[H]
SPLASH splash10-00dj-0910000000-ea2bc9474d4bcb7fcb0e
Source of Spectrum QC-23-1015-5
Wiley ID 1738781