| SpectraBase Spectrum ID |
3iAEcxGCBe4 |
| Name |
4,9-Azo-5,8-methano-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[6.5.2.1(3,6).0(2,7).0(9,13)]hexadeca-4,10,14-triene
(t-3a,t-4a,t-8a,t-9a)-3a,4,4a,5,8,8a,9,9a-Octahydro-r-4,c-9-azo-t-5,t-8-methano-1H-cyclopenta[b]naphthalene
(t-3a,t-4a,t-8a,t-9a)-3a,4,4a,5,8,8a,9,9a-octahydro-r-4,c-9-azo-t-5,t-8-methano-1H-cyclopenta[b]naphthaline |
| CAS Registry Number |
63904-59-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2 |
| InChI |
InChI=1S/C14H16N2/c1-2-9-10(3-1)14-12-8-5-4-7(6-8)11(12)13(9)15-16-14/h1-2,4-5,7-14H,3,6H2/t7-,8+,9+,10-,11-,12+,13+,14-/m0/s1 |
| InChIKey |
LZURAAYQBOFBTC-SIVHKJKVSA-N |
| Molecular Weight |
212.296 g/mol |
| SMILES |
[C@]12(N=N[C@]([C@]3([C@@]2(CC=C3)[H])[H])([C@@]2([C@]1([C@@]1(C=C[C@]2(C1)[H])[H])[H])[H])[H])[H] |
| SPLASH |
splash10-02ti-0930000000-17adcfcd44b80a5d709f |
| Source of Spectrum |
K-117-1461-0 |
| Wiley ID |
1212046 |
![4,9-Azo-5,8-methano-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/3iAEcxGCBe4/structure.png?h=300&w=458 "4,9-Azo-5,8-methano-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.)-")
