| SpectraBase Spectrum ID |
1BX0ULK7MW |
| Name |
(2SR,4RS)-7-chloro-2-(3-methylthiophen-2-yl)-2,3,4,5-tetrahydro-1,4-epoxy-1-benzazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14ClNOS |
| InChI |
InChI=1S/C15H14ClNOS/c1-9-4-5-19-15(9)14-8-12-7-10-6-11(16)2-3-13(10)17(14)18-12/h2-6,12,14H,7-8H2,1H3/t12-,14+/m0/s1 |
| InChIKey |
FTNBKXFTNLXDBY-GXTWGEPZSA-N |
| Literature Reference DOI |
10.1016/j.ejmech.2014.08.055 |
| Molecular Weight |
291.796 g/mol |
| SMILES |
c12ccc(Cl)cc2C[C@]2(C[C@@](N1O2)(c1sccc1C)[H])[H] |
| SPLASH |
splash10-0079-0930000000-21cda956f6ede27cda7a |
| Source of Spectrum |
EMC-86-300-10g |
| Synonyms |
(1R,2S)-7-chloro-2-(3-methylthiophen-2-yl)-2,3,4,5-tetrahydro-1,4-epoxybenzo[b]azepine |
| Wiley ID |
1747996 |
