| SpectraBase Spectrum ID |
331e9fKOLpz |
| Name |
(R)-4,9-Dimethyl-3,4,5,6,7,8,9,10-octahydrodinaphtho[2,1-f:1',2'-h][1,2,4,11]tetrazacyclododecine-5,8-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H24N4O2 |
| InChI |
InChI=1S/C26H24N4O2/c1-29-15-19-13-11-17-7-3-5-9-21(17)23(19)24-20(14-12-18-8-4-6-10-22(18)24)16-30(2)26(32)28-27-25(29)31/h3-14H,15-16H2,1-2H3,(H,27,31)(H,28,32) |
| InChIKey |
CIQMYPJCAWKQSU-UHFFFAOYSA-N |
| Molecular Weight |
424.504 g/mol |
| SMILES |
N1C(N(Cc2c(-c3c(CN(C(N1)=O)C)ccc1c3cccc1)c1c(cc2)cccc1)C)=O |
| SPLASH |
splash10-0006-0092200000-df6ed80a19110f6158e9 |
| Source of Spectrum |
KC-0-2672-10 |
| Synonyms |
8,13-dimethyl-7,8,10,11,13,14-hexahydrodinaphtho[2,1-f:1,2-h][1,2,4,11]tetraazacyclododecine-9,12-dione |
| Wiley ID |
786674 |
![(R)-4,9-Dimethyl-3,4,5,6,7,8,9,10-octahydrodinaphtho[2,1-f:1',2'-h][1,2,4,11]tetrazacyclododecine-5,8-dione](/api/spectrum/331e9fKOLpz/structure.png?h=300&w=458 "(R)-4,9-Dimethyl-3,4,5,6,7,8,9,10-octahydrodinaphtho[2,1-f:1',2'-h][1,2,4,11]tetrazacyclododecine-5,8-dione")
