![2,4-Dimethylpentan-3-one o-[(2E)-3-phenylprop-2-enyl]oxime](/api/spectrum/1sxYxihBOsq/structure.png?h=300&w=458 "2,4-Dimethylpentan-3-one o-[(2E)-3-phenylprop-2-enyl]oxime")
| SpectraBase Compound ID | J1HPgpHnRJB |
|---|---|
| InChI | InChI=1S/C16H23NO/c1-13(2)16(14(3)4)17-18-12-8-11-15-9-6-5-7-10-15/h5-11,13-14H,12H2,1-4H3/b11-8+ |
| InChIKey | JGCXFWARXXXDEW-DHZHZOJOSA-N |
| Mol Weight | 245.37 g/mol |
| Molecular Formula | C16H23NO |
| Exact Mass | 245.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1sxYxihBOsq |
|---|---|
| Name | 2,4-Dimethylpentan-3-one o-[(2E)-3-phenylprop-2-enyl]oxime |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 245.177964364 u |
| Formula | C16H23NO |
| InChI | InChI=1S/C16H23NO/c1-13(2)16(14(3)4)17-18-12-8-11-15-9-6-5-7-10-15/h5-11,13-14H,12H2,1-4H3/b11-8+ |
| InChIKey | JGCXFWARXXXDEW-DHZHZOJOSA-N |
| Molecular Weight | 245.366 g/mol |
| SMILES | CC(C(C(C)C)=NOC\C=C\C=1C=CC=CC1)C |