| 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 | KzAge4O5ZeP |
|---|---|
| Name | 1-Amino-cyclopentanecarbonitrile |
| CAS Registry Number | 49830-37-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
| Instrument Name | Bruker WP-80 |
| Literature Reference | K. Bailey, D. Legault, Org. Magn. Resonance 15, 68 (1981). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |