| SpectraBase Compound ID | HSerg2mMNpG |
|---|---|
| InChI | InChI=1S/C7H15N/c1-8-6-4-2-3-5-7-8/h2-7H2,1H3 |
| InChIKey | ZKUKXSWKWGHYKJ-UHFFFAOYSA-N |
| Mol Weight | 113.2 g/mol |
| Molecular Formula | C7H15N |
| Exact Mass | 113.120449 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Aar2LHfo2ou |
|---|---|
| Name | 1-Methyl-hexamethylenimine |
| CAS Registry Number | 1192-95-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H15N |
| InChI | InChI=1S/C7H15N/c1-8-6-4-2-3-5-7-8/h2-7H2,1H3 |
| InChIKey | ZKUKXSWKWGHYKJ-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 |