| SpectraBase Compound ID | IQJONSYXi99 |
|---|---|
| InChI | InChI=1S/C7H12N2/c8-6-7(9)4-2-1-3-5-7/h1-5,9H2 |
| InChIKey | HUMMCZRNZCKXHL-UHFFFAOYSA-N |
| Mol Weight | 124.19 g/mol |
| Molecular Formula | C7H12N2 |
| Exact Mass | 124.100048 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ggK0LJqX8K |
|---|---|
| Name | 1-AMINOCYCLOHEXANECARBONITRILE |
| Source of Sample | K. Bailey, D. Legault Org. Magn. Resonance 15, 68(1981) |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H12N2 |
| InChI | InChI=1S/C7H12N2/c8-6-7(9)4-2-1-3-5-7/h1-5,9H2 |
| InChIKey | HUMMCZRNZCKXHL-UHFFFAOYSA-N |
| Molecular Weight | 124.19 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WP-80 |
| Synonyms | CYCLOHEXANECARBONITRILE, 1-AMINO-, |