| SpectraBase Compound ID | DwX2VmgwKY0 |
|---|---|
| InChI | InChI=1S/C15H22N2O/c1-5-14(18)17-13(11-16-15(2,3)4)12-9-7-6-8-10-12/h5-10,13,16H,1,11H2,2-4H3,(H,17,18) |
| InChIKey | BTDFLXYLSSOFBQ-UHFFFAOYSA-N |
| Mol Weight | 246.35 g/mol |
| Molecular Formula | C15H22N2O |
| Exact Mass | 246.173213 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4JGn3XSLQnM |
|---|---|
| Name | 1-Acryloylamino-1-phenyl-2-(1,1-dimethylethyl)aminoethane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 246.173213335 u |
| Formula | C15H22N2O |
| InChI | InChI=1S/C15H22N2O/c1-5-14(18)17-13(11-16-15(2,3)4)12-9-7-6-8-10-12/h5-10,13,16H,1,11H2,2-4H3,(H,17,18) |
| InChIKey | BTDFLXYLSSOFBQ-UHFFFAOYSA-N |
| Molecular Weight | 246.354 g/mol |
| SMILES | C1=CC(=CC=C1)C(CNC(C)(C)C)NC(=O)C=C |