| SpectraBase Compound ID | B7vxBZxKe7G |
|---|---|
| InChI | InChI=1S/C10H19N/c1-2-3-8-11-9-6-4-5-7-10-11/h4,6H,2-3,5,7-10H2,1H3 |
| InChIKey | PBQJYWQMWZUVBZ-UHFFFAOYSA-N |
| Mol Weight | 153.27 g/mol |
| Molecular Formula | C10H19N |
| Exact Mass | 153.15175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7KkoeRRDjJV |
|---|---|
| Name | 1-Butyl-2,3,4,7-tetrahydro-1H-azepine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H19N |
| InChI | InChI=1S/C10H19N/c1-2-3-8-11-9-6-4-5-7-10-11/h4,6H,2-3,5,7-10H2,1H3 |
| InChIKey | PBQJYWQMWZUVBZ-UHFFFAOYSA-N |
| Literature Reference | C. Flann, T.C. Malone, L.E. Overman, J. Am. Chem. Soc. 109, 6097 (1987). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |