| SpectraBase Compound ID | 5iamkS0CdM7 |
|---|---|
| InChI | InChI=1S/C17H15Cl2NO2S2/c1-20(2)17(23)24-10-11-6-8-12(9-7-11)16(21)22-15-13(18)4-3-5-14(15)19/h3-9H,10H2,1-2H3 |
| InChIKey | HTYVMZHIXZMOFI-UHFFFAOYSA-N |
| Mol Weight | 400.34 g/mol |
| Molecular Formula | C17H15Cl2NO2S2 |
| Exact Mass | 398.992126 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JBmIA7FMXnb |
|---|---|
| Name | alpha-mercapto-p-toluic acid, 2,6-dichlorophenyl ester, dimethyldithiocarbamate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15Cl2NO2S2 |
| InChI | InChI=1S/C17H15Cl2NO2S2/c1-20(2)17(23)24-10-11-6-8-12(9-7-11)16(21)22-15-13(18)4-3-5-14(15)19/h3-9H,10H2,1-2H3 |
| InChIKey | HTYVMZHIXZMOFI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46301M |
| Solvent | CDCl3 |