| SpectraBase Compound ID | 1BkIYRmQ6AV |
|---|---|
| InChI | InChI=1S/C6H17N3/c7-4-2-1-3-6(9)5-8/h6H,1-5,7-9H2 |
| InChIKey | RPDQDBRTJIPWMJ-UHFFFAOYSA-N |
| Mol Weight | 131.22 g/mol |
| Molecular Formula | C6H17N3 |
| Exact Mass | 131.142248 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ie8dULHbZDc |
|---|---|
| Name | (2S)-Hexane-1,2,6-triamine |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H17N3 |
| InChI | InChI=1S/C6H17N3/c7-4-2-1-3-6(9)5-8/h6H,1-5,7-9H2 |
| InChIKey | RPDQDBRTJIPWMJ-UHFFFAOYSA-N |
| Instrument Name | Bruker AC-250 |
| Literature Reference | J.P. Cox, A.S. Craig, I.M.Helps, J. Chem. Soc. Perkin I 2567 (1990). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |