| SpectraBase Spectrum ID |
AFT5xj9t1i9 |
| Name |
4,11-Etheno-1,2,3-metheno-1H-cyclopenta[b]phenazine, 2,3,3a,4,11,11a-hexahydro-, (1.alpha.,2.alpha.,3.alpha.,3a.beta.,4.alpha.,11.alpha.,11a.beta.)- |
| CAS Registry Number |
65282-08-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N2 |
| InChI |
InChI=1S/C18H14N2/c1-2-4-10-9(3-1)19-17-7-5-6-8(18(17)20-10)12-11(7)13-15-14(12)16(13)15/h1-8,11-16H/t7-,8+,11+,12-,13-,14+,15-,16+ |
| InChIKey |
RNNFGDALNUUZGB-PMFVQKLVSA-N |
| Molecular Weight |
258.324 g/mol |
| SMILES |
[C@]12([C@@]3([C@]2([C@@]2([C@]4(c5nc6ccccc6nc5[C@@]([C@@]2([C@]13[H])[H])(C=C4)[H])[H])[H])[H])[H])[H] |
| SPLASH |
splash10-053r-2940000000-5159d163066befd56371 |
| Source of Spectrum |
K-110-3757-0 |
| Synonyms |
(1R,12S,13S,18R)-3,10-diazaheptacyclo[10.6.2.0(2,11).0(4,9).0(13,18).0(14,16).0(15,17)]icosa-2,4,6,8,10,19-hexaene
Pentacyclo[6.2.2.0(2,7).0(3,5).0(4,6)]dodec-9-ena[11,12-b]quinoxaline |
| Wiley ID |
1262252 |
![4,11-Etheno-1,2,3-metheno-1H-cyclopenta[b]phenazine, 2,3,3a,4,11,11a-hexahydro-, (1.alpha.,2.alpha.,3.alpha.,3a.beta.,4.alpha.,11.alpha.,11a.beta.)-](/api/spectrum/AFT5xj9t1i9/structure.png?h=300&w=458 "4,11-Etheno-1,2,3-metheno-1H-cyclopenta[b]phenazine, 2,3,3a,4,11,11a-hexahydro-, (1.alpha.,2.alpha.,3.alpha.,3a.beta.,4.alpha.,11.alpha.,11a.beta.)-")
