| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F5FXQ4Iiobw |
|---|---|
| Name | 3-PHENYLRHODANINE |
| Source of Sample | R. Buchman, R. A. Komoroski J. Heterocyclic Chem. 17, 1089(1980) |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Molecular Weight | 209.29 |
| Solvent | Dimethyl sulfoxide-d6; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90 |
| Synonyms | RHODANINE, 3-PHENYL-, |