| SpectraBase Spectrum ID |
2PZ1uV2sZE |
| Name |
7-Trifluoromethoxy-cis-2-(furan-3-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)22-12-1-2-13-10(6-12)5-11(20)7-14(19-13)9-3-4-21-8-9/h1-4,6,8,11,14,19-20H,5,7H2/t11-,14+/m1/s1 |
| InChIKey |
FUXRBOLOOVBQIG-RISCZKNCSA-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])(c1cocc1)[H] |
| SPLASH |
splash10-01ox-0924000000-833c1f54f989957e4f3b |
| Source of Spectrum |
EMC-86-307-16b |
| Synonyms |
(2S,4R)-2-(furan-3-yl)-7-(trifluoromethoxy)-2,3,4,5-tetrahydro-1H-benzo[b]azepin-4-ol |
| Wiley ID |
1748040 |
