| SpectraBase Spectrum ID |
7JTeOAcKnHJ |
| Name |
7-Trifluoromethoxy-cis-2-(furan-2-yl)-2,3,4,5-tetrahydro-1H-1-benzazepin-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14F3NO3 |
| InChI |
InChI=1S/C15H14F3NO3/c16-15(17,18)22-11-3-4-12-9(7-11)6-10(20)8-13(19-12)14-2-1-5-21-14/h1-5,7,10,13,19-20H,6,8H2/t10-,13+/m1/s1 |
| InChIKey |
XBTCKGFYJDGXOC-MFKMUULPSA-N |
| Literature Reference DOI |
10.1016/j.ejmech.2014.08.055 |
| Molecular Weight |
313.276 g/mol |
| SMILES |
N1[C@@](C[C@@](Cc2c1ccc(OC(F)(F)F)c2)(O)[H])(c1occc1)[H] |
| SPLASH |
splash10-006x-0901000000-0bee6d0da6148e2e827a |
| Source of Spectrum |
EMC-86-306-15g |
| Synonyms |
(2S,4R)-2-(furan-2-yl)-7-(trifluoromethoxy)-2,3,4,5-tetrahydro-1H-benzo[b]azepin-4-ol |
| Wiley ID |
1748037 |
