![2-[4-Phenyl-4-(phenylamino)butyl]-2-methyl-1,3-dioxolane](/api/spectrum/FXLVCAbaTy6/structure.png?h=300&w=458 "2-[4-Phenyl-4-(phenylamino)butyl]-2-methyl-1,3-dioxolane")
| SpectraBase Compound ID | A671tyUGbHz |
|---|---|
| InChI | InChI=1S/C20H25NO2/c1-20(22-15-16-23-20)14-8-13-19(17-9-4-2-5-10-17)21-18-11-6-3-7-12-18/h2-7,9-12,19,21H,8,13-16H2,1H3 |
| InChIKey | KGHFGWMOYUPZIZ-UHFFFAOYSA-N |
| Mol Weight | 311.43 g/mol |
| Molecular Formula | C20H25NO2 |
| Exact Mass | 311.188529 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FXLVCAbaTy6 |
|---|---|
| Name | 2-[4-Phenyl-4-(phenylamino)butyl]-2-methyl-1,3-dioxolane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 311.188529047 u |
| Formula | C20H25NO2 |
| InChI | InChI=1S/C20H25NO2/c1-20(22-15-16-23-20)14-8-13-19(17-9-4-2-5-10-17)21-18-11-6-3-7-12-18/h2-7,9-12,19,21H,8,13-16H2,1H3 |
| InChIKey | KGHFGWMOYUPZIZ-UHFFFAOYSA-N |
| SMILES | C1(OCCO1)(CCCC(NC1=CC=CC=C1)C=1C=CC=CC1)C |