| SpectraBase Spectrum ID |
vY94CdZHuT |
| Name |
(2SR,4RS)-7-chloro-2-(5-bromothiophen-2-yl)-2,3,4,5-tetrahydro-1,4-epoxy-1-benzazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11BrClNOS |
| InChI |
InChI=1S/C14H11BrClNOS/c15-14-4-3-13(19-14)12-7-10-6-8-5-9(16)1-2-11(8)17(12)18-10/h1-5,10,12H,6-7H2/t10-,12+/m0/s1 |
| InChIKey |
FLEOXDHPTJVXOT-CMPLNLGQSA-N |
| Literature Reference DOI |
10.1016/j.ejmech.2014.08.055 |
| Molecular Weight |
356.665 g/mol |
| SMILES |
c12ccc(Cl)cc2C[C@]2(C[C@@](N1O2)(c1sc(cc1)Br)[H])[H] |
| SPLASH |
splash10-000i-0902000000-b56f81a7613ab7bdccc9 |
| Source of Spectrum |
EMC-86-300-10h |
| Synonyms |
(1R,2S)-2-(5-bromothiophen-2-yl)-7-chloro-2,3,4,5-tetrahydro-1,4-epoxybenzo[b]azepine |
| Wiley ID |
1747997 |
