| SpectraBase Spectrum ID |
EPmxk9GIBf0 |
| Name |
(2SR,4RS)-7-trifluoromethoxy-2-(furan-2-yl)-2,3,4,5-tetrahydro-1,4-epoxy-1-benzazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12F3NO3 |
| InChI |
InChI=1S/C15H12F3NO3/c16-15(17,18)21-10-3-4-12-9(6-10)7-11-8-13(19(12)22-11)14-2-1-5-20-14/h1-6,11,13H,7-8H2/t11-,13+/m0/s1 |
| InChIKey |
UDVPISVSJFGNII-WCQYABFASA-N |
| Literature Reference DOI |
10.1016/j.ejmech.2014.08.055 |
| Molecular Weight |
311.260 g/mol |
| SMILES |
c1coc([C@]2(C[C@]3(ON2c2c(cc(cc2)OC(F)(F)F)C3)[H])[H])c1 |
| SPLASH |
splash10-000i-1911000000-758e7d291a470060291e |
| Source of Spectrum |
EMC-86-303-11i |
| Synonyms |
(1R,2S)-2-(furan-2-yl)-7-(trifluoromethoxy)-2,3,4,5-tetrahydro-1,4-epoxybenzo[b]azepine |
| Wiley ID |
1748013 |
