| SpectraBase Compound ID | GcsXrJnxKna |
|---|---|
| InChI | InChI=1S/C16H14N2OS/c1-12-15(19)18(14-10-6-3-7-11-14)16(20-12)17-13-8-4-2-5-9-13/h2-12H,1H3/b17-16- |
| InChIKey | VVTHIYHLLDBMAR-MSUUIHNZSA-N |
| Mol Weight | 282.36 g/mol |
| Molecular Formula | C16H14N2OS |
| Exact Mass | 282.082684 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 73ngRUtr7CN |
|---|---|
| Name | 5-methyl-3-phenyl-2-(phenylimino)-4-thiazolidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14N2OS |
| InChI | InChI=1S/C16H14N2OS/c1-12-15(19)18(14-10-6-3-7-11-14)16(20-12)17-13-8-4-2-5-9-13/h2-12H,1H3/b17-16- |
| InChIKey | VVTHIYHLLDBMAR-MSUUIHNZSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44117M |
| Solvent | CDCl3 |