| SpectraBase Spectrum ID |
D4kjMwhV7uM |
| 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-/m1/s1 |
| InChIKey |
ASCHZZZYHZEWQK-UHFFFAOYSA-N |
| Molecular Weight |
311.260 g/mol |
| SMILES |
[C@@]1(N2O[C@@](C1)(Cc1c2ccc(OC(F)(F)F)c1)[H])(c1cocc1)[H] |
| SPLASH |
splash10-000i-0901000000-26fe1fdfa59bf89e820a |
| Source of Spectrum |
EMC-86-302-12b |
| 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 |
1740288 |
