| SpectraBase Compound ID | 6of7LnRvMrS |
|---|---|
| InChI | InChI=1S/C12H13NOS2/c1-8-3-5-10(6-4-8)9(2)13-11(14)7-16-12(13)15/h3-6,9H,7H2,1-2H3 |
| InChIKey | NDFYHOPESRRCML-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 | 95Yx0XRgFct |
|---|---|
| Name | 3-(p,alpha-dimethylbenzyl)rhodanine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13NOS2 |
| InChI | InChI=1S/C12H13NOS2/c1-8-3-5-10(6-4-8)9(2)13-11(14)7-16-12(13)15/h3-6,9H,7H2,1-2H3 |
| InChIKey | NDFYHOPESRRCML-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38950M |
| Solvent | CDCl3 |