![2,6-bis[(dimethylamino)methylene]-4-(3,5-dichlorophenyl)-3,5-thiomorpholinedione](/api/spectrum/2otVLS8drBK/structure.png?h=300&w=458 "2,6-bis[(dimethylamino)methylene]-4-(3,5-dichlorophenyl)-3,5-thiomorpholinedione")
| SpectraBase Compound ID | BcXOHzHARsg |
|---|---|
| InChI | InChI=1S/C16H17Cl2N3O2S/c1-19(2)8-13-15(22)21(12-6-10(17)5-11(18)7-12)16(23)14(24-13)9-20(3)4/h5-9H,1-4H3 |
| InChIKey | DLTQCTVIWGEJIT-UHFFFAOYSA-N |
| Mol Weight | 386.3 g/mol |
| Molecular Formula | C16H17Cl2N3O2S |
| Exact Mass | 385.041853 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2otVLS8drBK |
|---|---|
| Name | 2,6-bis[(dimethylamino)methylene]-4-(3,5-dichlorophenyl)-3,5-thiomorpholinedione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17Cl2N3O2S |
| InChI | InChI=1S/C16H17Cl2N3O2S/c1-19(2)8-13-15(22)21(12-6-10(17)5-11(18)7-12)16(23)14(24-13)9-20(3)4/h5-9H,1-4H3 |
| InChIKey | DLTQCTVIWGEJIT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48306M |
| Solvent | CDCl3 |