| SpectraBase Compound ID | Hf6oXbk8DZq |
|---|---|
| InChI | InChI=1S/C6H10N2/c7-5-6(8)3-1-2-4-6/h1-4,8H2 |
| InChIKey | KFPMRYNOEZCHDP-UHFFFAOYSA-N |
| Mol Weight | 110.16 g/mol |
| Molecular Formula | C6H10N2 |
| Exact Mass | 110.084398 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L8l1F8CAq88 |
|---|---|
| Name | 1-AMINOCYCLOPENTANECARBONITRILE |
| Source of Sample | K. Bailey, D. Legault Org. Magn. Resonance 15, 68(1981) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H10N2 |
| InChI | InChI=1S/C6H10N2/c7-5-6(8)3-1-2-4-6/h1-4,8H2 |
| InChIKey | KFPMRYNOEZCHDP-UHFFFAOYSA-N |
| Molecular Weight | 110.16 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WP-80 |
| Synonyms | CYCLOPENTANECARBONITRILE, 1-AMINO-, |