| SpectraBase Spectrum ID |
3zGMbL8TyBD |
| Name |
3,5-Di(m-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/c1-11-5-3-7-13(9-11)15-17(20)16(19-21-18-15)14-8-4-6-12(2)10-14/h3-10H,1-2H3 |
| InChIKey |
POQRHTSMSJIFRW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol201212b |
| Molecular Weight |
294.372 g/mol |
| SMILES |
C1(=NSN=C(C1=O)c1cccc(c1)C)c1cccc(c1)C |
| SPLASH |
splash10-0005-2950000000-7447b7f7d411d3247b0c |
| Source of Spectrum |
A1-13-3466/SMS5-7c |
| Synonyms |
3,5-Di-m-tolyl-4H-1,2,6-thiadiazin-4-one
3,5-Bis(3-methylphenyl)-1,2,6-thiadiazin-4-one |
| Wiley ID |
1753396 |
