| SpectraBase Spectrum ID |
2alKt1BE9ea |
| Name |
8-(methylsulfanyl)-1-phenyl-5,6-dihydro-1H-pyrrolo[2,1-c][1,4]oxazocin-3(4H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO2S |
| InChI |
InChI=1S/C16H17NO2S/c1-20-14-10-9-13-16(12-6-3-2-4-7-12)19-15(18)8-5-11-17(13)14/h2-4,6-7,9-10,16H,5,8,11H2,1H3 |
| InChIKey |
IAVVQCATJYWYAN-UHFFFAOYSA-N |
| Molecular Weight |
287.377 g/mol |
| SMILES |
c12[n](c(SC)cc2)CCCC(OC1c1ccccc1)=O |
| SPLASH |
splash10-000l-3290000000-77f7e72baa6ca80dbfe2 |
| Source of Spectrum |
H1-51-837-12 |
| Synonyms |
10-Methylthio-7-phenyl-2,3,4,7-tetrahydropyrrolo[a][4,1]oxazocin-5-one |
| Wiley ID |
817183 |
![8-(methylsulfanyl)-1-phenyl-5,6-dihydro-1H-pyrrolo[2,1-c][1,4]oxazocin-3(4H)-one](/api/spectrum/2alKt1BE9ea/structure.png?h=300&w=458 "8-(methylsulfanyl)-1-phenyl-5,6-dihydro-1H-pyrrolo[2,1-c][1,4]oxazocin-3(4H)-one")
