| SpectraBase Spectrum ID |
9FikuWDDyhY |
| Name |
(1R,5S)-4'-tert-Butyl-2,4-dioxo-3-azaspiro[bicyclo[3.1.0]hexane-6,1'-cyclohexane]-1,5-dicarbonitrile |
| Alternate Name(s) |
4'-tert-Butyl-2,4-dioxo-3-azaspiro[bicyclo[3.1.0]hexane-6,1'-cyclohexane]-1,5-dicarbonitrile
(1R,5S)-4'-(tert-butyl)-2,4-dioxo-3-azaspiro[bicyclo[3.1.0]hexane-6,1'-cyclohexane]-1,5-dicarbonitrile
(1S,5R)-4'-tert-butyl-2,4-dioxospiro[3-azabicyclo[3.1.0]hexane-6,1'-cyclohexane]-1,5-dicarbonitrile
(1S,5R)-4'-tert-butyl-2,4-dioxo-spiro[3-azabicyclo[3.1.0]hexane-6,1'-cyclohexane]-1,5-dicarbonitrile
(1S,5R)-4'-tert-butyl-2,4-bis(oxidanylidene)spiro[3-azabicyclo[3.1.0]hexane-6,1'-cyclohexane]-1,5-dicarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19N3O2 |
| InChI |
InChI=1S/C16H19N3O2/c1-13(2,3)10-4-6-14(7-5-10)15(8-17)11(20)19-12(21)16(14,15)9-18/h10H,4-7H2,1-3H3,(H,19,20,21)/t10?,14?,15-,16+ |
| InChIKey |
NUKSIYFISSTMPP-TWBLSZHESA-N |
| Molecular Weight |
285.347 g/mol |
| SMILES |
N1C([C@]2([C@@](C1=O)(C21CCC(C(C)(C)C)CC1)C#N)C#N)=O |
| SPLASH |
splash10-00e9-4940000000-347ee1c67f74c157dac8 |
| Source of Spectrum |
F-69-5240-2h |
| Wiley ID |
1738051 |
![(1R,5S)-4'-tert-Butyl-2,4-dioxo-3-azaspiro[bicyclo[3.1.0]hexane-6,1'-cyclohexane]-1,5-dicarbonitrile](/api/spectrum/9FikuWDDyhY/structure.png?h=300&w=458 "(1R,5S)-4'-tert-Butyl-2,4-dioxo-3-azaspiro[bicyclo[3.1.0]hexane-6,1'-cyclohexane]-1,5-dicarbonitrile")
