| SpectraBase Spectrum ID |
8rB40C1hlbi |
| Name |
5-Trifluoromethyl-2,3,4,6,7,8,9,10-octahydro-6,10;8,12-dimethano[9]annuleno[e]-1,4-diazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19F3N2 |
| InChI |
InChI=1S/C15H19F3N2/c16-15(17,18)14-12-10-4-8-3-9(5-10)7-11(6-8)13(12)19-1-2-20-14/h8-11,20H,1-7H2/t8-,9+,10-,11+ |
| InChIKey |
RGAOYEMVYFIBEY-DTIDVZRVSA-N |
| Molecular Weight |
284.326 g/mol |
| SMILES |
N1CCN=C2C(=C1C(F)(F)F)[C@@]1(C[C@]3(C[C@]2(C[C@@](C1)(C3)[H])[H])[H])[H] |
| SPLASH |
splash10-001i-0090000000-42706a5f49e3d5883d11 |
| Source of Spectrum |
H1-42-338-11 |
| Synonyms |
7-(trifluoromethyl)-3,6-diazatetracyclo[9.3.1.1(9,13).0(2,8)]hexadeca-2,7-diene |
| Wiley ID |
757568 |
![5-Trifluoromethyl-2,3,4,6,7,8,9,10-octahydro-6,10;8,12-dimethano[9]annuleno[e]-1,4-diazepine](/api/spectrum/8rB40C1hlbi/structure.png?h=300&w=458 "5-Trifluoromethyl-2,3,4,6,7,8,9,10-octahydro-6,10;8,12-dimethano[9]annuleno[e]-1,4-diazepine")
