| SpectraBase Spectrum ID |
3XPZtOkYdY5 |
| Name |
3-Phenyl-6-(p-tolyl)-1,2-dithiine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14S2 |
| InChI |
InChI=1S/C17H14S2/c1-13-7-9-15(10-8-13)17-12-11-16(18-19-17)14-5-3-2-4-6-14/h2-12H,1H3 |
| InChIKey |
HNQDBVSTMJZXEU-UHFFFAOYSA-N |
| Molecular Weight |
282.419 g/mol |
| SMILES |
C=1(SSC(=CC1)c1ccc(cc1)C)c1ccccc1 |
| SPLASH |
splash10-0udi-0090000000-32bc1b01bb24aeb14654 |
| Source of Spectrum |
F-52-12691-6 |
| Synonyms |
3-(4-Methylphenyl)-6-phenyl-1,2-dithiin |
| Wiley ID |
799121 |
