| SpectraBase Compound ID | 1cJicY62yo8 |
|---|---|
| InChI | InChI=1S/C7H15N/c1-2-4-6-8-7-5-3-1/h8H,1-7H2 |
| InChIKey | QXNDZONIWRINJR-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 | 5bt01Mm40pB |
|---|---|
| Name | Heptamethyleneimine |
| CAS Registry Number | 1121-92-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H15N |
| InChI | InChI=1S/C7H15N/c1-2-4-6-8-7-5-3-1/h8H,1-7H2 |
| InChIKey | QXNDZONIWRINJR-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | R.J. Abraham, C.J. Medforth, Magn. Res. Chem. 28, 343 (1990). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |