![Benzenamine, 4-[3-[4-(1,1-dimethylethyl)phenyl]-2-methylpropyl]-](/api/spectrum/8Q9ONkpZG5j/structure.png?h=300&w=458 "Benzenamine, 4-[3-[4-(1,1-dimethylethyl)phenyl]-2-methylpropyl]-")
| SpectraBase Compound ID | 5F6i4DjS16D |
|---|---|
| InChI | InChI=1S/C20H27N/c1-15(14-17-7-11-19(21)12-8-17)13-16-5-9-18(10-6-16)20(2,3)4/h5-12,15H,13-14,21H2,1-4H3 |
| InChIKey | SFSKJJWVKMOUTO-UHFFFAOYSA-N |
| Mol Weight | 281.44 g/mol |
| Molecular Formula | C20H27N |
| Exact Mass | 281.21435 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Q9ONkpZG5j |
|---|---|
| Name | Benzenamine, 4-[3-[4-(1,1-dimethylethyl)phenyl]-2-methylpropyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.214349873 u |
| Formula | C20H27N |
| InChI | InChI=1S/C20H27N/c1-15(14-17-7-11-19(21)12-8-17)13-16-5-9-18(10-6-16)20(2,3)4/h5-12,15H,13-14,21H2,1-4H3 |
| InChIKey | SFSKJJWVKMOUTO-UHFFFAOYSA-N |
| Molecular Weight | 281.443 g/mol |
| SMILES | NC1=CC=C(CC(CC2=CC=C(C=C2)C(C)(C)C)C)C=C1 |