| SpectraBase Compound ID | 4bf0oQu0859 |
|---|---|
| InChI | InChI=1S/C9H15N/c1-2-7-10-8-5-3-4-6-9-10/h1H,3-9H2 |
| InChIKey | ZGDDMEFVIIIJBM-UHFFFAOYSA-N |
| Mol Weight | 137.23 g/mol |
| Molecular Formula | C9H15N |
| Exact Mass | 137.120449 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3HHIO7pxyV1 |
|---|---|
| Name | N-(2-Propyn-1-yl)-hexahydro-azepine |
| CAS Registry Number | 53678-66-3 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H15N |
| InChI | InChI=1S/C9H15N/c1-2-7-10-8-5-3-4-6-9-10/h1H,3-9H2 |
| InChIKey | ZGDDMEFVIIIJBM-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | M.A. Al-Iraqi, J.M. Al-Rawi, Org. Magn. Resonance 14, 161 (1980). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |