| SpectraBase Spectrum ID |
AXb15CCwM59 |
| Name |
2-Benzoxy-2a-(methylthio)-3,4-dihydro-2H-azeto[1,2-a]quinolin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO2S |
| InChI |
InChI=1S/C19H19NO2S/c1-23-19-12-11-15-9-5-6-10-16(15)20(19)18(21)17(19)22-13-14-7-3-2-4-8-14/h2-10,17H,11-13H2,1H3 |
| InChIKey |
OJCPVOYOPMHPJW-UHFFFAOYSA-N |
| Molecular Weight |
325.426 g/mol |
| SMILES |
C12(N(c3c(CC2)cccc3)C(C1OCc1ccccc1)=O)SC |
| SPLASH |
splash10-0006-9200000000-51977823fbcd7d647374 |
| Source of Spectrum |
Y-34-826-29 |
| Synonyms |
2-Benzyloxy-2a-methylsulfanyl-3,4-dihydro-2H-azeto[1,2-a]quinolin-1-one
2a-(methylthio)-2-phenylmethoxy-3,4-dihydro-2H-azeto[1,2-a]quinolin-1-one
2a-methylsulfanyl-2-phenylmethoxy-3,4-dihydro-2H-azeto[1,2-a]quinolin-1-one |
| Wiley ID |
1324017 |
![2-BENZYLOXY-2,2A,3,4-TETRAHYDRO-2A-METHYLTHIO-1H-AZETO-[1,2-A]-QUINOLIN-1-ONE](/api/spectrum/AXb15CCwM59/structure.png?h=300&w=458 "2-BENZYLOXY-2,2A,3,4-TETRAHYDRO-2A-METHYLTHIO-1H-AZETO-[1,2-A]-QUINOLIN-1-ONE")
