| SpectraBase Spectrum ID |
5CezQ9fftWK |
| Name |
(2SR,4RS)-7-trifluoromethoxy-2-(furan-3-yl)-2,3,4,5-tetrahydro-1,4-epoxy-1-benzazepine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12F3NO3 |
| InChI |
InChI=1S/C15H12F3NO3/c16-15(17,18)21-11-1-2-13-10(5-11)6-12-7-14(19(13)22-12)9-3-4-20-8-9/h1-5,8,12,14H,6-7H2/t12-,14+/m0/s1 |
| InChIKey |
ASCHZZZYHZEWQK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.ejmech.2014.08.055 |
| Molecular Weight |
311.260 g/mol |
| SMILES |
c1cc(OC(F)(F)F)cc2c1N1O[C@](C[C@@]1(c1cocc1)[H])(C2)[H] |
| SPLASH |
splash10-000i-0901000000-0656fd857d2c55fb5645 |
| Source of Spectrum |
EMC-86-303-12b |
| Synonyms |
(1R,2S)-2-(furan-3-yl)-7-(trifluoromethoxy)-2,3,4,5-tetrahydro-1,4-epoxybenzo[b]azepine
(2S)-2-(furan-3-yl)-7-(trifluoromethoxy)-2,3,4,5-tetrahydro-1,4-epoxybenzo[b]azepine |
| Wiley ID |
1748016 |
