| SpectraBase Spectrum ID |
F0mlJk19vnt |
| Name |
8H-Dibenzo[a,g]quinolizin-8-one, 13-[(phenylmethyl)thio]- |
| CAS Registry Number |
93497-75-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H17NOS |
| InChI |
InChI=1S/C24H17NOS/c26-24-21-13-7-6-12-20(21)23(27-16-17-8-2-1-3-9-17)22-19-11-5-4-10-18(19)14-15-25(22)24/h1-15H,16H2 |
| InChIKey |
WFVYEJHJHKAMAE-UHFFFAOYSA-N |
| Molecular Weight |
367.466 g/mol |
| SMILES |
C1=2N(C(c3c(C2SCc2ccccc2)cccc3)=O)C=Cc2ccccc12 |
| SPLASH |
splash10-004i-0090000000-8e2815485d5dd93d7121 |
| Source of Spectrum |
AJ-57-2191-2 |
| Synonyms |
13-(benzylsulfanyl)-8H-isoquino[3,2-a]isoquinolin-8-one
13-Phenylmethylthio-8H-dibenzo[a,g]quinolizin-8-one |
| Wiley ID |
1352670 |
![8H-Dibenzo[a,g]quinolizin-8-one, 13-[(phenylmethyl)thio]-](/api/spectrum/F0mlJk19vnt/structure.png?h=300&w=458 "8H-Dibenzo[a,g]quinolizin-8-one, 13-[(phenylmethyl)thio]-")
