| SpectraBase Compound ID | FBxnJvWvhXP |
|---|---|
| InChI | InChI=1S/C14H15ClN4O2S2/c1-16-13(20)19-12(22-3)11(23-14(21)17-2)10(18-19)8-4-6-9(15)7-5-8/h4-7H,1-3H3,(H,16,20)(H,17,21) |
| InChIKey | VUGREUGBSZUMGI-UHFFFAOYSA-N |
| Mol Weight | 370.87 g/mol |
| Molecular Formula | C14H15ClN4O2S2 |
| Exact Mass | 370.032496 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L1NyxRlaCmv |
|---|---|
| Name | 3-(p-chlorophenyl)-4-mercapto-N-methyl-5-(methylthio)pyrazole-1-carboxamide, methyl carbamate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H15ClN4O2S2 |
| InChI | InChI=1S/C14H15ClN4O2S2/c1-16-13(20)19-12(22-3)11(23-14(21)17-2)10(18-19)8-4-6-9(15)7-5-8/h4-7H,1-3H3,(H,16,20)(H,17,21) |
| InChIKey | VUGREUGBSZUMGI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58363M |
| Solvent | CDCl3 |