| SpectraBase Compound ID | 3AEjsr7DWqd |
|---|---|
| InChI | InChI=1S/C7H10N2/c8-5-6-3-1-2-4-7(6)9/h1-4,9H2 |
| InChIKey | PFIVIEDNXASHEY-UHFFFAOYSA-N |
| Mol Weight | 122.17 g/mol |
| Molecular Formula | C7H10N2 |
| Exact Mass | 122.084398 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Cmeo5HUofp5 |
|---|---|
| Name | 2-AMINO-1-CYCLOHEXENE-1-CARBONITRILE |
| Source of Sample | S. S. Kulp, Moravian College, Bethlehem, Pennsylvania |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H10N2 |
| InChI | InChI=1S/C7H10N2/c8-5-6-3-1-2-4-7(6)9/h1-4,9H2 |
| InChIKey | PFIVIEDNXASHEY-UHFFFAOYSA-N |
| Melting Point | 93.5-95C |
| Molecular Weight | 122.17 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 1-CYCLOHEXENE-1-CARBONITRILE, 2-AMINO-, |