| SpectraBase Spectrum ID |
3Gtp1QFCYzE |
| Name |
(2,2-dimethyl-3-azabicyclo[2.2.2]oct-5-en-3-yl)-(3,5-dinitrophenyl)methanone |
| CAS Registry Number |
109638-23-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N3O5 |
| InChI |
InChI=1S/C16H17N3O5/c1-16(2)11-3-5-12(6-4-11)17(16)15(20)10-7-13(18(21)22)9-14(8-10)19(23)24/h3,5,7-9,11-12H,4,6H2,1-2H3 |
| InChIKey |
NIQTZUMSEORZDK-UHFFFAOYSA-N |
| Molecular Weight |
331.328 g/mol |
| SMILES |
C(N1C(C2C=CC1CC2)(C)C)(c1cc(N(=O)=O)cc(N(=O)=O)c1)=O |
| SPLASH |
splash10-003b-7942000000-90f566374e4397eca170 |
| Source of Spectrum |
K-120-1776-8 |
| Wiley ID |
1328595 |
![(2,2-dimethyl-3-azabicyclo[2.2.2]oct-5-en-3-yl)-(3,5-dinitrophenyl)methanone](/api/spectrum/3Gtp1QFCYzE/structure.png?h=300&w=458 "(2,2-dimethyl-3-azabicyclo[2.2.2]oct-5-en-3-yl)-(3,5-dinitrophenyl)methanone")
