| SpectraBase Compound ID | 4gYBKfkbKtk |
|---|---|
| InChI | InChI=1S/C5H9N/c1-5(2,3)4-6/h1-3H3 |
| InChIKey | JAMNHZBIQDNHMM-UHFFFAOYSA-N |
| Mol Weight | 83.13 g/mol |
| Molecular Formula | C5H9N |
| Exact Mass | 83.073499 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kpzi0zkoVNM |
|---|---|
| Name | PROPANENITRILE, 2,2-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H9N |
| InChI | InChI=1S/C5H9N/c1-5(2,3)4-6/h1-3H3 |
| InChIKey | JAMNHZBIQDNHMM-UHFFFAOYSA-N |
| Instrument Name | BRUKER WH-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |