| SpectraBase Compound ID | 5GhnRSllwL8 |
|---|---|
| InChI | InChI=1S/C6H9NOS2/c1-2-3-7-5(8)4-10-6(7)9/h2-4H2,1H3 |
| InChIKey | KKDLWQFJOGDMBI-UHFFFAOYSA-N |
| Mol Weight | 175.26 g/mol |
| Molecular Formula | C6H9NOS2 |
| Exact Mass | 175.012556 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GfRUyeZx8si |
|---|---|
| Name | 3-PROPYLRHODANINE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 101-103C/1mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H9NOS2 |
| InChI | InChI=1S/C6H9NOS2/c1-2-3-7-5(8)4-10-6(7)9/h2-4H2,1H3 |
| InChIKey | KKDLWQFJOGDMBI-UHFFFAOYSA-N |
| Molecular Weight | 175.27 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | RHODANINE, 3-PROPYL-, |