| SpectraBase Compound ID | GlO38lLX719 |
|---|---|
| InChI | InChI=1S/C15H12N2OS/c18-14-11-19-15(16-12-7-3-1-4-8-12)17(14)13-9-5-2-6-10-13/h1-10H,11H2/b16-15- |
| InChIKey | RAVFWIXHMXTJQU-NXVVXOECSA-N |
| Mol Weight | 268.33 g/mol |
| Molecular Formula | C15H12N2OS |
| Exact Mass | 268.067034 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9AkkPnLxz0v |
|---|---|
| Name | 3-phenyl-2-(phenylimino)-4-thiazolidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12N2OS |
| InChI | InChI=1S/C15H12N2OS/c18-14-11-19-15(16-12-7-3-1-4-8-12)17(14)13-9-5-2-6-10-13/h1-10H,11H2/b16-15- |
| InChIKey | RAVFWIXHMXTJQU-NXVVXOECSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32462M |
| Solvent | CDCl3 |