| SpectraBase Compound ID | GQKHbmmjkYl |
|---|---|
| InChI | InChI=1S/C14H28N2/c1-13(2)11-15-9-7-5-6-8-10-16-12-14(3)4/h11-14H,5-10H2,1-4H3/b15-11+,16-12+ |
| InChIKey | XTAANFYOBZRPCD-JOBJLJCHSA-N |
| Mol Weight | 224.39 g/mol |
| Molecular Formula | C14H28N2 |
| Exact Mass | 224.225249 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ApJ2TesubXm |
|---|---|
| Name | 1,6-Hexanediamine, N,N'-bis(2-methylpropylidene)-; 1,6-hexanediamine, N,N'-diisobutylidene- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 224.225248910 u |
| Formula | C14H28N2 |
| InChI | InChI=1S/C14H28N2/c1-13(2)11-15-9-7-5-6-8-10-16-12-14(3)4/h11-14H,5-10H2,1-4H3/b15-11+,16-12+ |
| InChIKey | XTAANFYOBZRPCD-JOBJLJCHSA-N |
| Molecular Weight | 224.392 g/mol |
| SMILES | CC(\C=N\CCCCCC\N=C\C(C)C)C |