| SpectraBase Compound ID | IDYp9R6J5uF |
|---|---|
| InChI | InChI=1S/C8H17N/c1-9-7-5-3-2-4-6-8-9/h2-8H2,1H3 |
| InChIKey | CAROGVXIVVOPKA-UHFFFAOYSA-N |
| Mol Weight | 127.23 g/mol |
| Molecular Formula | C8H17N |
| Exact Mass | 127.1361 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GDlPJQ6i8XM |
|---|---|
| Name | 1-Methyl-heptamethylenimine |
| CAS Registry Number | 19719-81-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H17N |
| InChI | InChI=1S/C8H17N/c1-9-7-5-3-2-4-6-8-9/h2-8H2,1H3 |
| InChIKey | CAROGVXIVVOPKA-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 |