| SpectraBase Compound ID | 9VpXzMRmESV |
|---|---|
| InChI | InChI=1S/C6H8N2S/c7-3-1-5-9-6-2-4-8/h1-2,5-6H2 |
| InChIKey | NDVLTZFQVDXFAN-UHFFFAOYSA-N |
| Mol Weight | 140.2 g/mol |
| Molecular Formula | C6H8N2S |
| Exact Mass | 140.040819 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GdInifxb7fc |
|---|---|
| Name | 3,3'-THIODIPROPIONITRILE |
| Source of Sample | American Cyanamid Company, Wayne, New Jersey |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H8N2S |
| InChI | InChI=1S/C6H8N2S/c7-3-1-5-9-6-2-4-8/h1-2,5-6H2 |
| InChIKey | NDVLTZFQVDXFAN-UHFFFAOYSA-N |
| Melting Point | 17-21C |
| Molecular Weight | 140.21 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PROPIONITRILE, 2,2'-THIODI-, |