| SpectraBase Compound ID | DEPnxFqiWuS |
|---|---|
| InChI | InChI=1S/C13H10ClNOS2.C6H15N/c14-9-1-5-11(6-2-9)16-12-7-3-10(4-8-12)15-13(17)18;1-4-7(5-2)6-3/h1-8H,(H2,15,17,18);4-6H2,1-3H3 |
| InChIKey | LEZCADNKDQEFCP-UHFFFAOYSA-N |
| Mol Weight | 397.0 g/mol |
| Molecular Formula | C19H25ClN2OS2 |
| Exact Mass | 396.109683 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K6ph1hGqFis |
|---|---|
| Name | p-(p-chlorophenoxy)dithiocarbanilic acid, compound with triethylamine(1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H25ClN2OS2 |
| InChI | InChI=1S/C13H10ClNOS2.C6H15N/c14-9-1-5-11(6-2-9)16-12-7-3-10(4-8-12)15-13(17)18;1-4-7(5-2)6-3/h1-8H,(H2,15,17,18);4-6H2,1-3H3 |
| InChIKey | LEZCADNKDQEFCP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33163M |
| Solvent | Polysol |