| SpectraBase Spectrum ID |
BGHuV8HIhre |
| Name |
6,t-6a,7,10,t-10a,11-hexahydro-r-6,c-11-etheno-c-7,c-10-ethenobenzo[b]phenazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16N2 |
| InChI |
InChI=1S/C20H16N2/c1-2-4-16-15(3-1)21-19-13-9-10-14(20(19)22-16)18-12-7-5-11(6-8-12)17(13)18/h1-14,17-18H/t11-,12+,13-,14+,17+,18- |
| InChIKey |
MIRVZAUXTXXFCU-HRANNIGFSA-N |
| Molecular Weight |
284.362 g/mol |
| SMILES |
c12c([C@]3(C=C[C@@]2([C@]2([C@@]3([C@]3(C=C[C@@]2(C=C3)[H])[H])[H])[H])[H])[H])nc2c(n1)cccc2 |
| SPLASH |
splash10-0a4i-0090000000-ecbb96065bc487f38ae9 |
| Source of Spectrum |
K-124-818-11 |
| Synonyms |
(1R,12S,13S,18R)-3,10-diazahexacyclo[10.6.2.2(14,17).0(2,11).0(4,9).0(13,18)]docosa-2(11),3,5,7,9,15,19,21-octaene |
| Wiley ID |
1288542 |
![6,t-6a,7,10,t-10a,11-hexahydro-r-6,c-11-etheno-c-7,c-10-ethenobenzo[b]phenazine](/api/spectrum/BGHuV8HIhre/structure.png?h=300&w=458 "6,t-6a,7,10,t-10a,11-hexahydro-r-6,c-11-etheno-c-7,c-10-ethenobenzo[b]phenazine")
