| SpectraBase Compound ID | 882GQBCg1fj |
|---|---|
| InChI | InChI=1S/C3H5NS/c1-5-3-2-4/h3H2,1H3 |
| InChIKey | ZRIGDBVSVFSVLL-UHFFFAOYSA-N |
| Mol Weight | 87.14 g/mol |
| Molecular Formula | C3H5NS |
| Exact Mass | 87.01427 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | HsN2hCSlvBr |
|---|---|
| Name | (METHYLTHIO)ACETONITRILE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Boiling Point | 61-63C/15mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3H5NS |
| InChI | InChI=1S/C3H5NS/c1-5-3-2-4/h3H2,1H3 |
| InChIKey | ZRIGDBVSVFSVLL-UHFFFAOYSA-N |
| Molecular Weight | 87.14 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ACETONITRILE, /METHYLTHIO/-, |