| SpectraBase Spectrum ID |
K6KedluIuvz |
| Name |
2a,3,4,5-Tetrahydro-2-phenoxy-2a-methylthioazeto[1,2-a][1]benzazepin-1(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO2S |
| InChI |
InChI=1S/C19H19NO2S/c1-23-19-13-7-9-14-8-5-6-12-16(14)20(19)18(21)17(19)22-15-10-3-2-4-11-15/h2-6,8,10-12,17H,7,9,13H2,1H3 |
| InChIKey |
KWESZXAAPVRVTP-UHFFFAOYSA-N |
| Molecular Weight |
325.426 g/mol |
| SMILES |
C12(N(c3c(CCC2)cccc3)C(C1Oc1ccccc1)=O)SC |
| SPLASH |
splash10-0fb9-1193000000-ccc70f22b9f3bfbb9f5e |
| Source of Spectrum |
Y-34-828-57 |
| Synonyms |
2a-(methylsulfanyl)-2-phenoxy-2a,3,4,5-tetrahydroazeto[1,2-a][1]benzazepin-1(2H)-one |
| Wiley ID |
1324016 |
![2A,3,4,5-TETRAHYDRO-2A-METHYLTHIO-2-PHENOXY-AZETO-[1,2-A]-[1]-BENZAZEPIN-1(2H)-ONE](/api/spectrum/K6KedluIuvz/structure.png?h=300&w=458 "2A,3,4,5-TETRAHYDRO-2A-METHYLTHIO-2-PHENOXY-AZETO-[1,2-A]-[1]-BENZAZEPIN-1(2H)-ONE")
