| SpectraBase Compound ID | 6Mau7V7lCPi |
|---|---|
| InChI | InChI=1S/C9H19N/c1-10-8-6-4-2-3-5-7-9-10/h2-9H2,1H3 |
| InChIKey | WKZCVCXJVJUSDQ-UHFFFAOYSA-N |
| Mol Weight | 141.26 g/mol |
| Molecular Formula | C9H19N |
| Exact Mass | 141.15175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EgDQp2SiBmv |
|---|---|
| Name | 1-Methyl-octamethylenimine |
| CAS Registry Number | 4802-48-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H19N |
| InChI | InChI=1S/C9H19N/c1-10-8-6-4-2-3-5-7-9-10/h2-9H2,1H3 |
| InChIKey | WKZCVCXJVJUSDQ-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | L. Leung, A.J. Jones, Org. Magn. Resonance 9, 333 (1977). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |