| SpectraBase Spectrum ID |
Iqc9dUI039m |
| Name |
3-Phenyl-5-piperidino-1,4,2-dithiazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2S2 |
| InChI |
InChI=1S/C13H16N2S2/c1-3-7-11(8-4-1)12-14-17-13(16-12)15-9-5-2-6-10-15/h1,3-4,7-8,13H,2,5-6,9-10H2 |
| InChIKey |
KUABDNCSZSIUIW-UHFFFAOYSA-N |
| Molecular Weight |
264.405 g/mol |
| SMILES |
C1(SC(=NS1)c1ccccc1)N1CCCCC1 |
| SPLASH |
splash10-0fb9-1900000000-58239cee6d19791f607b |
| Source of Spectrum |
KC-1992-2068-2 |
| Synonyms |
1-(3-phenyl-1,4,2-dithiazol-5-yl)piperidine |
| Wiley ID |
776703 |