![5-[(p-chlorobenzyl)thio]-N-methyl-3-oxo-delta4-1,2,4-thiadiazoline-2-carboxamide](/api/spectrum/JbTq05zjo9E/structure.png?h=300&w=458 "5-[(p-chlorobenzyl)thio]-N-methyl-3-oxo-delta4-1,2,4-thiadiazoline-2-carboxamide")
| SpectraBase Compound ID | EuqX4dvETDu |
|---|---|
| InChI | InChI=1S/C11H10ClN3O2S2/c1-13-9(16)15-10(17)14-11(19-15)18-6-7-2-4-8(12)5-3-7/h2-5H,6H2,1H3,(H,13,16) |
| InChIKey | SNPOPSWNCBXKPO-UHFFFAOYSA-N |
| Mol Weight | 315.79 g/mol |
| Molecular Formula | C11H10ClN3O2S2 |
| Exact Mass | 314.990297 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JbTq05zjo9E |
|---|---|
| Name | 5-[(p-chlorobenzyl)thio]-N-methyl-3-oxo-delta4-1,2,4-thiadiazoline-2-carboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10ClN3O2S2 |
| InChI | InChI=1S/C11H10ClN3O2S2/c1-13-9(16)15-10(17)14-11(19-15)18-6-7-2-4-8(12)5-3-7/h2-5H,6H2,1H3,(H,13,16) |
| InChIKey | SNPOPSWNCBXKPO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35171M |
| Solvent | CDCl3 |