![4'-chloro-2-{{5-{[(dimethylamino)methylene]amino}-1,3,4-thiadiazol-2-yl}thio}-o-acetotoluidide](/api/spectrum/Hjw2r0lpmSi/structure.png?h=300&w=458 "4'-chloro-2-{{5-{[(dimethylamino)methylene]amino}-1,3,4-thiadiazol-2-yl}thio}-o-acetotoluidide")
| SpectraBase Compound ID | 8mqxfrlQFLT |
|---|---|
| InChI | InChI=1S/C14H16ClN5OS2/c1-9-6-10(15)4-5-11(9)17-12(21)7-22-14-19-18-13(23-14)16-8-20(2)3/h4-6,8H,7H2,1-3H3,(H,17,21)/b16-8+ |
| InChIKey | XVPOOZYJBIPHPZ-LZYBPNLTSA-N |
| Mol Weight | 369.89 g/mol |
| Molecular Formula | C14H16ClN5OS2 |
| Exact Mass | 369.04848 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hjw2r0lpmSi |
|---|---|
| Name | 4'-chloro-2-{{5-{[(dimethylamino)methylene]amino}-1,3,4-thiadiazol-2-yl}thio}-o-acetotoluidide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16ClN5OS2 |
| InChI | InChI=1S/C14H16ClN5OS2/c1-9-6-10(15)4-5-11(9)17-12(21)7-22-14-19-18-13(23-14)16-8-20(2)3/h4-6,8H,7H2,1-3H3,(H,17,21)/b16-8+ |
| InChIKey | XVPOOZYJBIPHPZ-LZYBPNLTSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48763M |
| Solvent | DMSO-d6 |