| SpectraBase Spectrum ID |
AQMjAu8pqWb |
| Name |
(2SR,4RS)-7-chloro-2-(furan-2-yl)-2,3,4,5-tetrahydro-1,4-epoxy-1-benzazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12ClNO2 |
| InChI |
InChI=1S/C14H12ClNO2/c15-10-3-4-12-9(6-10)7-11-8-13(16(12)18-11)14-2-1-5-17-14/h1-6,11,13H,7-8H2/t11-,13+/m0/s1 |
| InChIKey |
MHXBZJLXWDHZQU-WCQYABFASA-N |
| Literature Reference DOI |
10.1016/j.ejmech.2014.08.055 |
| Molecular Weight |
261.708 g/mol |
| SMILES |
c1cc(cc2c1N1[C@](C[C@@](O1)(C2)[H])(c1occc1)[H])Cl |
| SPLASH |
splash10-000i-1940000000-d02f1d7d2c11c1e93293 |
| Source of Spectrum |
EMC-86-302-11d |
| Synonyms |
(1R,2S)-7-chloro-2-(furan-2-yl)-2,3,4,5-tetrahydro-1,4-epoxybenzo[b]azepine |
| Wiley ID |
1748008 |
