![3-[o-(methythio)phenyl]rhodanine](/api/spectrum/K6XPfsaM0eT/structure.png?h=300&w=458 "3-[o-(methythio)phenyl]rhodanine")
| SpectraBase Compound ID | Ia5KcC5osBp |
|---|---|
| InChI | InChI=1S/C10H9NOS3/c1-14-8-5-3-2-4-7(8)11-9(12)6-15-10(11)13/h2-5H,6H2,1H3 |
| InChIKey | PZNWUAXWKUSVAZ-UHFFFAOYSA-N |
| Mol Weight | 255.37 g/mol |
| Molecular Formula | C10H9NOS3 |
| Exact Mass | 254.984627 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K6XPfsaM0eT |
|---|---|
| Name | 3-[o-(methythio)phenyl]rhodanine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9NOS3 |
| InChI | InChI=1S/C10H9NOS3/c1-14-8-5-3-2-4-7(8)11-9(12)6-15-10(11)13/h2-5H,6H2,1H3 |
| InChIKey | PZNWUAXWKUSVAZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22073M |
| Solvent | Polysol |