| SpectraBase Spectrum ID |
GSftW5UXl0p |
| Name |
(2SR,4RS)-7-chloro-2-(thiophen-2-yl)-2,3,4,5-tetrahydro-1,4-epoxy-1-benzazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12ClNOS |
| InChI |
InChI=1S/C14H12ClNOS/c15-10-3-4-12-9(6-10)7-11-8-13(16(12)17-11)14-2-1-5-18-14/h1-6,11,13H,7-8H2/t11-,13+/m0/s1 |
| InChIKey |
VRSYCZUVIYWDNE-WCQYABFASA-N |
| Literature Reference DOI |
10.1016/j.ejmech.2014.08.055 |
| Molecular Weight |
277.769 g/mol |
| SMILES |
c12ccc(Cl)cc2C[C@]2(C[C@@](N1O2)(c1sccc1)[H])[H] |
| SPLASH |
splash10-000i-0940000000-2e59ea14b4c14558482c |
| Source of Spectrum |
EMC-86-300-10e |
| Synonyms |
(1R,2S)-7-chloro-2-(thiophen-2-yl)-2,3,4,5-tetrahydro-1,4-epoxybenzo[b]azepine |
| Wiley ID |
1747994 |
