| SpectraBase Compound ID | AHo1Jin79Kj |
|---|---|
| InChI | InChI=1S/C9H7ClN2S2.K/c10-8-3-1-7(2-4-8)5-14-9(13)12-6-11;/h1-4H,5H2,(H,12,13);/q;+1/p-1 |
| InChIKey | CHLBYKZGEMDSDH-UHFFFAOYSA-M |
| Mol Weight | 280.8323 g/mol |
| Molecular Formula | C9H6ClKN2S2 |
| Exact Mass | 279.9298 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DWBhHol9SsL |
|---|---|
| Name | cyanodithioimidocarbonic acid, p-chlorobenzyl ester, potassium salt |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H6ClKN2S2 |
| InChI | InChI=1S/C9H7ClN2S2.K/c10-8-3-1-7(2-4-8)5-14-9(13)12-6-11;/h1-4H,5H2,(H,12,13);/q;+1/p-1 |
| InChIKey | CHLBYKZGEMDSDH-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48900M |
| Solvent | DMSO-d6 |