| SpectraBase Compound ID | K6KM6mz1wMs |
|---|---|
| InChI | InChI=1S/C4H8N2/c1-4(2,6)3-5/h6H2,1-2H3 |
| InChIKey | JQULXIOYDDCNGR-UHFFFAOYSA-N |
| Mol Weight | 84.12 g/mol |
| Molecular Formula | C4H8N2 |
| Exact Mass | 84.068748 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | GJ3Oh89P2AR |
|---|---|
| Name | 2-AMINO-2-METHYLPROPIONITRILE |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Boiling Point | 128-130C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H8N2 |
| InChI | InChI=1S/C4H8N2/c1-4(2,6)3-5/h6H2,1-2H3 |
| InChIKey | JQULXIOYDDCNGR-UHFFFAOYSA-N |
| Molecular Weight | 84.12 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |