| SpectraBase Compound ID | 2RAj0dIdkrX |
|---|---|
| InChI | InChI=1S/C21H26N2S2/c1-17-3-7-19(8-4-17)11-13-22-15-23(21(24)25-16-22)14-12-20-9-5-18(2)6-10-20/h3-10H,11-16H2,1-2H3 |
| InChIKey | HDSZUYCAPNWNPL-UHFFFAOYSA-N |
| Mol Weight | 370.57 g/mol |
| Molecular Formula | C21H26N2S2 |
| Exact Mass | 370.153741 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | K1cS0pKNmcl |
|---|---|
| Name | 3,5-bis(p-methylphenethyl)tetrahydo-2H-1,3,5-thiadiazine-2-thione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H26N2S2 |
| InChI | InChI=1S/C21H26N2S2/c1-17-3-7-19(8-4-17)11-13-22-15-23(21(24)25-16-22)14-12-20-9-5-18(2)6-10-20/h3-10H,11-16H2,1-2H3 |
| InChIKey | HDSZUYCAPNWNPL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22172M |
| Solvent | CDCl3 |