| SpectraBase Spectrum ID |
3gardrhmIgG |
| Name |
(2SR,4RS)-7-trifluoromethoxy-2-(5-methylfuran-2-yl)-2,3,4,5-tetrahydro-1,4-epoxy-1-benzazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14F3NO3 |
| InChI |
InChI=1S/C16H14F3NO3/c1-9-2-5-15(21-9)14-8-12-7-10-6-11(22-16(17,18)19)3-4-13(10)20(14)23-12/h2-6,12,14H,7-8H2,1H3/t12-,14+/m0/s1 |
| InChIKey |
BLDGECVQFJVCNM-GXTWGEPZSA-N |
| Literature Reference DOI |
10.1016/j.ejmech.2014.08.055 |
| Molecular Weight |
325.287 g/mol |
| SMILES |
c1cc(OC(F)(F)F)cc2c1N1O[C@@](C2)(C[C@@]1(c1oc(cc1)C)[H])[H] |
| SPLASH |
splash10-0a4r-0901000000-3c6c9a602aa4615d0867 |
| Source of Spectrum |
EMC-86-303-11j |
| Synonyms |
(1R,2S)-2-(5-methylfuran-2-yl)-7-(trifluoromethoxy)-2,3,4,5-tetrahydro-1,4-epoxybenzo[b]azepine |
| Wiley ID |
1748014 |
