| SpectraBase Spectrum ID |
6cwgddKcdel |
| Name |
1-(Methylthio)-3-phenylpyrido[1,2-a]benzimidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N2S |
| InChI |
InChI=1S/C18H14N2S/c1-21-18-12-14(13-7-3-2-4-8-13)11-17-19-15-9-5-6-10-16(15)20(17)18/h2-12H,1H3 |
| InChIKey |
SCUUURYOYXXFTE-UHFFFAOYSA-N |
| Molecular Weight |
290.384 g/mol |
| SMILES |
c12nc3c([n]2C(=CC(=C1)c1ccccc1)SC)cccc3 |
| SPLASH |
splash10-0006-0090000000-69bcc7fb2507d13da57a |
| Source of Spectrum |
F-68-3503-5 |
| Synonyms |
1-methylsulfanyl-3-phenylpyrido[1,2-a]benzimidazole
1-methylsulfanyl-3-phenyl-pyrido[1,2-a]benzimidazole |
| Wiley ID |
1572416 |
![1-(Methylthio)-3-phenylpyrido[1,2-a]benzimidazole](/api/spectrum/6cwgddKcdel/structure.png?h=300&w=458 "1-(Methylthio)-3-phenylpyrido[1,2-a]benzimidazole")
