| SpectraBase Compound ID | 5A9oxLffUXg |
|---|---|
| InChI | InChI=1S/C17H16Cl2N2S2/c18-15-5-1-3-13(7-15)9-20-11-21(17(22)23-12-20)10-14-4-2-6-16(19)8-14/h1-8H,9-12H2 |
| InChIKey | UXVVTOXZZCERMX-UHFFFAOYSA-N |
| Mol Weight | 383.36 g/mol |
| Molecular Formula | C17H16Cl2N2S2 |
| Exact Mass | 382.013196 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GnVVzeaTTSv |
|---|---|
| Name | 3,5-bis(m-chlorobenyl)tetrahydro-2H-1,3,5-thiadiazine-2-thione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16Cl2N2S2 |
| InChI | InChI=1S/C17H16Cl2N2S2/c18-15-5-1-3-13(7-15)9-20-11-21(17(22)23-12-20)10-14-4-2-6-16(19)8-14/h1-8H,9-12H2 |
| InChIKey | UXVVTOXZZCERMX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46961M |
| Solvent | CDCl3 |