![3',5'-dichloro-2-{{5-{[(dimethylamino)methylene]amino}-1,3,4-thiadiazol-2-yl}thio]acetanilide](/api/spectrum/DgNqaiwajsG/structure.png?h=300&w=458 "3',5'-dichloro-2-{{5-{[(dimethylamino)methylene]amino}-1,3,4-thiadiazol-2-yl}thio]acetanilide")
| SpectraBase Compound ID | AQBZwSfEobK |
|---|---|
| InChI | InChI=1S/C13H13Cl2N5OS2/c1-20(2)7-16-12-18-19-13(23-12)22-6-11(21)17-10-4-8(14)3-9(15)5-10/h3-5,7H,6H2,1-2H3,(H,17,21)/b16-7+ |
| InChIKey | LLCMFTYOPFBLFX-FRKPEAEDSA-N |
| Mol Weight | 390.31 g/mol |
| Molecular Formula | C13H13Cl2N5OS2 |
| Exact Mass | 388.993858 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DgNqaiwajsG |
|---|---|
| Name | 3',5'-dichloro-2-{{5-{[(dimethylamino)methylene]amino}-1,3,4-thiadiazol-2-yl}thio]acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13Cl2N5OS2 |
| InChI | InChI=1S/C13H13Cl2N5OS2/c1-20(2)7-16-12-18-19-13(23-12)22-6-11(21)17-10-4-8(14)3-9(15)5-10/h3-5,7H,6H2,1-2H3,(H,17,21)/b16-7+ |
| InChIKey | LLCMFTYOPFBLFX-FRKPEAEDSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48764M |
| Solvent | DMSO-d6 |