SpectraBase Spectrum ID |
GlDoa3MLiMz |
Name |
(1R,2R,6S,7S)-1,10,10-Trimethyl-4-(pyrazin-2-yl)-3,5-diazatricyclo[5.2.1.0(2,6)]dec-3-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H20N4 |
InChI |
InChI=1S/C15H20N4/c1-14(2)9-4-5-15(14,3)12-11(9)18-13(19-12)10-8-16-6-7-17-10/h6-9,11-12H,4-5H2,1-3H3,(H,18,19)/t9-,11-,12-,15+/m0/s1 |
InChIKey |
DQBPCGKFFPGONL-AVNXNWIJSA-N |
Molecular Weight |
256.353 g/mol |
SMILES |
N1[C@]2([C@]3(C([C@@]([C@]2(N=C1c1nccnc1)[H])(CC3)C)(C)C)[H])[H] |
SPLASH |
splash10-006t-1910000000-85f2d0f82dbe77228298 |
Source of Spectrum |
QC-23-1015-2 |
Synonyms |
(1R,2S,6R,7S)-1,10,10-Trimethyl-4-(pyrazin-2-yl)-3,5-diazatricyclo[5.2.1.0(2,6)]dec-3-ene
(3aR,4R,7S,7aS)-4,8,8-trimethyl-2-(pyrazin-2-yl)-3a,4,5,6,7,7a-hexahydro-1H-4,7-methanobenzo[d]imidazole |
Wiley ID |
1738785 |