| SpectraBase Spectrum ID |
79mSoPt6p7S |
| Name |
4,9-Azo-5,8-ethano-1H-benz[f]indene, 3a,4,4a,5,8,8a,9,9a-octahydro-, (3a.alpha.,4.beta.,4a.alpha.,5.alpha.,8.alpha.,8a.alpha.,9.beta.,9a.alpha.)- |
| Alternate Name(s) |
(1S,2R,3S,6R,7S,8R,9R,13S)-14,15-diazapentacyclo[6.5.2.2(3,6).0(2,7).0(9,13)]heptadeca-4,10,14-triene
(t-3a,t-4a,t-8a,t-9a)-.delta.2-decahydro-r-4,c-9-azo-c-5,c-8-etheno-1H-cyclopenta[b]naphthalene |
| CAS Registry Number |
89703-54-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2 |
| InChI |
InChI=1S/C15H18N2/c1-2-10-11(3-1)15-13-9-6-4-8(5-7-9)12(13)14(10)16-17-15/h1-2,4,6,8-15H,3,5,7H2/t8-,9+,10+,11-,12-,13+,14+,15-/m0/s1 |
| InChIKey |
BYQBKNBZAWVZIT-QMTYPEAHSA-N |
| Molecular Weight |
226.323 g/mol |
| SMILES |
[C@@]12(N=N[C@@]([C@]3([C@]4(C=C[C@@]([C@@]23[H])(CC4)[H])[H])[H])([C@@]2(C=CC[C@]12[H])[H])[H])[H] |
| SPLASH |
splash10-002f-0950000000-3fd9be3bccfda175d819 |
| Source of Spectrum |
K-117-550-0 |
| Wiley ID |
1228112 |
![4,9-Azo-5,8-ethano-1H-benz[f]indene, 3a,4,4a,5,8,8a,9,9a-octahydro-, (3a.alpha.,4.beta.,4a.alpha.,5.alpha.,8.alpha.,8a.alpha.,9.beta.,9a.alpha.)-](/api/spectrum/79mSoPt6p7S/structure.png?h=300&w=458 "4,9-Azo-5,8-ethano-1H-benz[f]indene, 3a,4,4a,5,8,8a,9,9a-octahydro-, (3a.alpha.,4.beta.,4a.alpha.,5.alpha.,8.alpha.,8a.alpha.,9.beta.,9a.alpha.)-")
