![Benzenamine, 4-[2,6-bis(1-methylethyl)phenoxy]-](/api/spectrum/GnqrbOir5cu/structure.png?h=300&w=458 "Benzenamine, 4-[2,6-bis(1-methylethyl)phenoxy]-")
| SpectraBase Compound ID | JG07CUudkke |
|---|---|
| InChI | InChI=1S/C18H23NO/c1-12(2)16-6-5-7-17(13(3)4)18(16)20-15-10-8-14(19)9-11-15/h5-13H,19H2,1-4H3 |
| InChIKey | HEUFOPALLDXMKA-UHFFFAOYSA-N |
| Mol Weight | 269.39 g/mol |
| Molecular Formula | C18H23NO |
| Exact Mass | 269.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GnqrbOir5cu |
|---|---|
| Name | Benzenamine, 4-[2,6-bis(1-methylethyl)phenoxy]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.177964364 u |
| Formula | C18H23NO |
| InChI | InChI=1S/C18H23NO/c1-12(2)16-6-5-7-17(13(3)4)18(16)20-15-10-8-14(19)9-11-15/h5-13H,19H2,1-4H3 |
| InChIKey | HEUFOPALLDXMKA-UHFFFAOYSA-N |
| Molecular Weight | 269.388 g/mol |
| SMILES | NC1=CC=C(C=C1)OC1=C(C=CC=C1C(C)C)C(C)C |