| SpectraBase Spectrum ID |
10RiqYhOJpY |
| Name |
3,5-Di(p-tolyl)-4H-1,2,6-thiadiazin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2OS |
| InChI |
InChI=1S/C17H14N2OS/c1-11-3-7-13(8-4-11)15-17(20)16(19-21-18-15)14-9-5-12(2)6-10-14/h3-10H,1-2H3 |
| InChIKey |
SQTYXRBPPLEISX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol201212b |
| Molecular Weight |
294.372 g/mol |
| SMILES |
C1(=NSN=C(C1=O)c1ccc(cc1)C)c1ccc(cc1)C |
| SPLASH |
splash10-0005-1930000000-3b6763d3760ff9adc3a0 |
| Source of Spectrum |
A1-13-3466/SMS5-7d |
| Synonyms |
3,5-Di-p-tolyl-4H-1,2,6-thiadiazin-4-one
3,5-Bis(4-methylphenyl)-1,2,6-thiadiazin-4-one |
| Wiley ID |
1753397 |
