| SpectraBase Compound ID | HlKV4GEs00K |
|---|---|
| InChI | InChI=1S/C16H12N2OS2/c19-15-14(11-17-12-7-3-1-4-8-12)21-16(20)18(15)13-9-5-2-6-10-13/h1-11,17H/b14-11- |
| InChIKey | KLYWQTAQHRSEGQ-KAMYIIQDSA-N |
| Mol Weight | 312.41 g/mol |
| Molecular Formula | C16H12N2OS2 |
| Exact Mass | 312.039105 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IJbTxpUBYfw |
|---|---|
| Name | 3-Phenyl-5-phenylaminomethylene-2-thioxothiazolidin-4-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 312.039105361 u |
| Formula | C16H12N2OS2 |
| InChI | InChI=1S/C16H12N2OS2/c19-15-14(11-17-12-7-3-1-4-8-12)21-16(20)18(15)13-9-5-2-6-10-13/h1-11,17H/b14-11- |
| InChIKey | KLYWQTAQHRSEGQ-KAMYIIQDSA-N |
| Molecular Weight | 312.405 g/mol |
| SMILES | C1(N2C(\C(=C\NC3=CC=CC=C3)SC2=S)=O)=CC=CC=C1 |