| SpectraBase Compound ID | 6yzBrO3FqEP |
|---|---|
| InChI | InChI=1S/C5H7N3/c1-8(4-2-6)5-3-7/h4-5H2,1H3 |
| InChIKey | ODHFXNCHFIWUCX-UHFFFAOYSA-N |
| Mol Weight | 109.13 g/mol |
| Molecular Formula | C5H7N3 |
| Exact Mass | 109.063997 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L34MsLbG09w |
|---|---|
| Name | (METHYLIMINO)DIACETONITRILE |
| Source of Sample | American Cyanamid Company, Bound Brook, New Jersey |
| Boiling Point | 104-107C/3mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H7N3 |
| InChI | InChI=1S/C5H7N3/c1-8(4-2-6)5-3-7/h4-5H2,1H3 |
| InChIKey | ODHFXNCHFIWUCX-UHFFFAOYSA-N |
| Molecular Weight | 109.13 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | ACETONITRILE, /METHYLIMINO/DI-, |