| SpectraBase Compound ID | KMme4tONiiB |
|---|---|
| InChI | InChI=1S/C12H13NOS2/c1-2-3-9-4-6-10(7-5-9)13-11(14)8-16-12(13)15/h4-7H,2-3,8H2,1H3 |
| InChIKey | CCYQABNTIGRDFC-UHFFFAOYSA-N |
| Mol Weight | 251.36 g/mol |
| Molecular Formula | C12H13NOS2 |
| Exact Mass | 251.043856 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1SJGipG5bZl |
|---|---|
| Name | 3-(p-propylphenyl)rhodanine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13NOS2 |
| InChI | InChI=1S/C12H13NOS2/c1-2-3-9-4-6-10(7-5-9)13-11(14)8-16-12(13)15/h4-7H,2-3,8H2,1H3 |
| InChIKey | CCYQABNTIGRDFC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39225M |
| Solvent | CDCl3 |