| SpectraBase Compound ID | 4TiL8I9rl1G |
|---|---|
| InChI | InChI=1S/C12H12N2OS2/c1-14(2)9-5-3-8(4-6-9)7-10-11(15)13-12(16)17-10/h3-7H,1-2H3,(H,13,15,16) |
| InChIKey | JJRVRELEASDUMY-UHFFFAOYSA-N |
| Mol Weight | 264.36 g/mol |
| Molecular Formula | C12H12N2OS2 |
| Exact Mass | 264.039105 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DwvU5htkko2 |
|---|---|
| Name | 5-(p-dimethylaminobenzylidene)rhodanine |
| Comments | NH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12N2OS2 |
| InChI | InChI=1S/C12H12N2OS2/c1-14(2)9-5-3-8(4-6-9)7-10-11(15)13-12(16)17-10/h3-7H,1-2H3,(H,13,15,16) |
| InChIKey | JJRVRELEASDUMY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10630M |
| Solvent | DMSO-d6 |