| SpectraBase Compound ID | Bf6EdaZNM2z |
|---|---|
| InChI | InChI=1S/C11H19N/c1-2-6-10-12(9-5-1)11-7-3-4-8-11/h7H,1-6,8-10H2 |
| InChIKey | REAGJPFUDDURQE-UHFFFAOYSA-N |
| Mol Weight | 165.28 g/mol |
| Molecular Formula | C11H19N |
| Exact Mass | 165.15175 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7EQQj3xFH3L |
|---|---|
| Name | N-Cyclopent-1-enyl-azepidine |
| CAS Registry Number | 7374-91-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H19N |
| InChI | InChI=1S/C11H19N/c1-2-6-10-12(9-5-1)11-7-3-4-8-11/h7H,1-6,8-10H2 |
| InChIKey | REAGJPFUDDURQE-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-180 |
| Literature Reference | K.L. Williamson, J.D. Roberts, J. Am. Chem. Soc. 98, 5082 (1976). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |
| Solvent | Cyclohexane |