| SpectraBase Compound ID | 4L8dULYbBGc |
|---|---|
| InChI | InChI=1S/C11H21N/c1-2-6-10-12(9-5-1)11-7-3-4-8-11/h11H,1-10H2 |
| InChIKey | QSUANCLKGCNCMM-UHFFFAOYSA-N |
| Mol Weight | 167.3 g/mol |
| Molecular Formula | C11H21N |
| Exact Mass | 167.1674 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3qM1mQPFEGH |
|---|---|
| Name | N-Cyclopentyl-azepinidine |
| CAS Registry Number | 5024-91-9 |
| Comments | DNO3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H21N |
| InChI | InChI=1S/C11H21N/c1-2-6-10-12(9-5-1)11-7-3-4-8-11/h11H,1-10H2 |
| InChIKey | QSUANCLKGCNCMM-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-180 |
| Literature Reference | P.W. Westerman, J.O. Roberts, J. Org. Chem. 42, 2449 (1977). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |
| Solvent | Cyclohexane |