| SpectraBase Spectrum ID |
B4W7irJPoKO |
| Name |
(2SR,4RS)-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 |
C14H13NOS |
| InChI |
InChI=1S/C14H13NOS/c1-2-5-12-10(4-1)8-11-9-13(15(12)16-11)14-6-3-7-17-14/h1-7,11,13H,8-9H2/t11-,13+/m0/s1 |
| InChIKey |
KGRSOFLMAIQTBG-WCQYABFASA-N |
| Literature Reference DOI |
10.1016/j.ejmech.2014.08.055 |
| Molecular Weight |
243.324 g/mol |
| SMILES |
c12ccccc2C[C@]2(C[C@@](N1O2)(c1sccc1)[H])[H] |
| SPLASH |
splash10-0zfr-0950000000-ac0a2dd01cc6bb2349aa |
| Source of Spectrum |
EMC-86-299-10a |
| Synonyms |
(1R,2S,4R)-2-(thiophen-2-yl)-2,3,4,5-tetrahydro-1,4-epoxybenzo[b]azepine |
| Wiley ID |
1747990 |
