![N-[2'-Propen-1'-yl]-3-phenyl-3-(isopropylamino)-2-propenamide](/api/spectrum/4pMWCuCN24g/structure.png?h=300&w=458 "N-[2'-Propen-1'-yl]-3-phenyl-3-(isopropylamino)-2-propenamide")
| SpectraBase Compound ID | HeJJs92lIWC |
|---|---|
| InChI | InChI=1S/C15H20N2O/c1-4-10-16-15(18)11-14(17-12(2)3)13-8-6-5-7-9-13/h4-9,11-12,17H,1,10H2,2-3H3,(H,16,18)/b14-11+ |
| InChIKey | UUIZTOWHFXONGA-SDNWHVSQSA-N |
| Mol Weight | 244.34 g/mol |
| Molecular Formula | C15H20N2O |
| Exact Mass | 244.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4pMWCuCN24g |
|---|---|
| Name | N-[2'-Propen-1'-yl]-3-phenyl-3-(isopropylamino)-2-propenamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 244.157563271 u |
| Formula | C15H20N2O |
| InChI | InChI=1S/C15H20N2O/c1-4-10-16-15(18)11-14(17-12(2)3)13-8-6-5-7-9-13/h4-9,11-12,17H,1,10H2,2-3H3,(H,16,18)/b14-11+ |
| InChIKey | UUIZTOWHFXONGA-SDNWHVSQSA-N |
| Molecular Weight | 244.338 g/mol |
| SMILES | C(N\C(=C\C(=O)NCC=C)C1=CC=CC=C1)(C)C |