![1,6-Hexanediamine, 1-[(2-methoxyphenyl)methyl]-](/api/spectrum/8wuIyyz0IGD/structure.png?h=300&w=458 "1,6-Hexanediamine, 1-[(2-methoxyphenyl)methyl]-")
| SpectraBase Compound ID | ABcN2XVMR6h |
|---|---|
| InChI | InChI=1S/C14H24N2O/c1-17-14-9-5-4-8-13(14)12-16-11-7-3-2-6-10-15/h4-5,8-9,16H,2-3,6-7,10-12,15H2,1H3 |
| InChIKey | FLSYRUDBNQYGJQ-UHFFFAOYSA-N |
| Mol Weight | 236.36 g/mol |
| Molecular Formula | C14H24N2O |
| Exact Mass | 236.188863 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8wuIyyz0IGD |
|---|---|
| Name | 1,6-Hexanediamine, 1-[(2-methoxyphenyl)methyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 236.188863400 u |
| Formula | C14H24N2O |
| InChI | InChI=1S/C14H24N2O/c1-17-14-9-5-4-8-13(14)12-16-11-7-3-2-6-10-15/h4-5,8-9,16H,2-3,6-7,10-12,15H2,1H3 |
| InChIKey | FLSYRUDBNQYGJQ-UHFFFAOYSA-N |
| Molecular Weight | 236.359 g/mol |
| SMILES | C1=CC=C(C(=C1)CNCCCCCCN)OC |