![N'-{o-[(5-chloro-2-benzothiazolyl)thio]phenyl}-N,N-dimethylformamidine](/api/spectrum/6WmuIvz2mFK/structure.png?h=300&w=458 "N'-{o-[(5-chloro-2-benzothiazolyl)thio]phenyl}-N,N-dimethylformamidine")
| SpectraBase Compound ID | 9Ym03nyeJu1 |
|---|---|
| InChI | InChI=1S/C16H14ClN3S2/c1-20(2)10-18-12-5-3-4-6-14(12)21-16-19-13-9-11(17)7-8-15(13)22-16/h3-10H,1-2H3/b18-10+ |
| InChIKey | LHAGUXQANJYLSA-VCHYOVAHSA-N |
| Mol Weight | 347.88 g/mol |
| Molecular Formula | C16H14ClN3S2 |
| Exact Mass | 347.031768 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6WmuIvz2mFK |
|---|---|
| Name | N'-{o-[(5-chloro-2-benzothiazolyl)thio]phenyl}-N,N-dimethylformamidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14ClN3S2 |
| InChI | InChI=1S/C16H14ClN3S2/c1-20(2)10-18-12-5-3-4-6-14(12)21-16-19-13-9-11(17)7-8-15(13)22-16/h3-10H,1-2H3/b18-10+ |
| InChIKey | LHAGUXQANJYLSA-VCHYOVAHSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48774M |
| Solvent | CDCl3 |