| SpectraBase Compound ID | GXTOs77GKAO |
|---|---|
| InChI | InChI=1S/C9H7NOS2/c11-8-6-13-9(12)10(8)7-4-2-1-3-5-7/h1-5H,6H2 |
| InChIKey | DVRWEKGUWZINTQ-UHFFFAOYSA-N |
| Mol Weight | 209.28 g/mol |
| Molecular Formula | C9H7NOS2 |
| Exact Mass | 208.996906 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5IjFKrUviRj |
|---|---|
| Name | 3-phenylrhodanine |
| Source of Sample | C. W. Schimelpfenig, North Texas State University, Denton, Texas |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H7NOS2 |
| InChI | InChI=1S/C9H7NOS2/c11-8-6-13-9(12)10(8)7-4-2-1-3-5-7/h1-5H,6H2 |
| InChIKey | DVRWEKGUWZINTQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3668M |
| Solvent | CDCl3 |
| Synonyms | RHODANINE, 3-PHENYL-, |