![Hexan-1,6-diol, o,o'-bis[4-aminophenyl]-](/api/spectrum/2vItus0PQE3/structure.png?h=300&w=458 "Hexan-1,6-diol, o,o'-bis[4-aminophenyl]-")
| SpectraBase Compound ID | IrfJM2RuLcM |
|---|---|
| InChI | InChI=1S/C18H24N2O2/c19-15-5-9-17(10-6-15)21-13-3-1-2-4-14-22-18-11-7-16(20)8-12-18/h5-12H,1-4,13-14,19-20H2 |
| InChIKey | GRFCDFDVGOXFPY-UHFFFAOYSA-N |
| Mol Weight | 300.4 g/mol |
| Molecular Formula | C18H24N2O2 |
| Exact Mass | 300.183778 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2vItus0PQE3 |
|---|---|
| Name | Hexan-1,6-diol, o,o'-bis[4-aminophenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 300.183778019 u |
| Formula | C18H24N2O2 |
| InChI | InChI=1S/C18H24N2O2/c19-15-5-9-17(10-6-15)21-13-3-1-2-4-14-22-18-11-7-16(20)8-12-18/h5-12H,1-4,13-14,19-20H2 |
| InChIKey | GRFCDFDVGOXFPY-UHFFFAOYSA-N |
| Molecular Weight | 300.402 g/mol |
| SMILES | C1=C(C=CC(=C1)N)OCCCCCCOC1=CC=C(C=C1)N |