| SpectraBase Compound ID | DL621uwTU9i |
|---|---|
| InChI | InChI=1S/C23H30N2S2/c1-22(2,3)17-7-11-19(12-8-17)24-15-25(21(26)27-16-24)20-13-9-18(10-14-20)23(4,5)6/h7-14H,15-16H2,1-6H3 |
| InChIKey | DLKBCIGQCLHLBL-UHFFFAOYSA-N |
| Mol Weight | 398.63 g/mol |
| Molecular Formula | C23H30N2S2 |
| Exact Mass | 398.185041 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EkokA1KAylo |
|---|---|
| Name | 3,5-bis(p-tert-butylphenyl)tetrahydro-2H-1,3,5-thiadiazine-2-thione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H30N2S2 |
| InChI | InChI=1S/C23H30N2S2/c1-22(2,3)17-7-11-19(12-8-17)24-15-25(21(26)27-16-24)20-13-9-18(10-14-20)23(4,5)6/h7-14H,15-16H2,1-6H3 |
| InChIKey | DLKBCIGQCLHLBL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34165M |
| Solvent | CDCl3 |