| SpectraBase Spectrum ID |
6L3I7JuF09U |
| Name |
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 |
C14H15NO2 |
| InChI |
InChI=1S/C14H15NO2/c16-11-8-10-4-1-2-5-12(10)15-13(9-11)14-6-3-7-17-14/h1-7,11,13,15-16H,8-9H2/t11-,13+/m1/s1 |
| InChIKey |
JHQNWCDXPYPILJ-YPMHNXCESA-N |
| Literature Reference DOI |
10.1016/j.ejmech.2014.08.055 |
| Molecular Weight |
229.279 g/mol |
| SMILES |
N1c2c(C[C@](C[C@]1(c1occc1)[H])(O)[H])cccc2 |
| SPLASH |
splash10-0a4i-0920000000-962300149ee04f830f48 |
| Source of Spectrum |
EMC-86-305-15a |
| Synonyms |
(2S,4R)-2-(furan-2-yl)-2,3,4,5-tetrahydro-1H-benzo[b]azepin-4-ol |
| Wiley ID |
1748031 |
