| SpectraBase Compound ID | DIvcmfjzJJg |
|---|---|
| InChI | InChI=1S/C12H13ClN2O3S2/c1-2-18-12(19)20-7-10(16)15-11(17)14-9-5-3-8(13)4-6-9/h3-6H,2,7H2,1H3,(H2,14,15,16,17) |
| InChIKey | PIESGPHDMUUGFD-UHFFFAOYSA-N |
| Mol Weight | 332.82 g/mol |
| Molecular Formula | C12H13ClN2O3S2 |
| Exact Mass | 332.005612 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LneBUB3jFto |
|---|---|
| Name | dithiocarbonic acid, o-methyl ester, S-ester with 1-(p-chlorophenyl)-3-(mercaptoacetyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13ClN2O3S2 |
| InChI | InChI=1S/C12H13ClN2O3S2/c1-2-18-12(19)20-7-10(16)15-11(17)14-9-5-3-8(13)4-6-9/h3-6H,2,7H2,1H3,(H2,14,15,16,17) |
| InChIKey | PIESGPHDMUUGFD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49371M |
| Solvent | CDCl3 |