| SpectraBase Compound ID | LD6zmsC6ONE |
|---|---|
| InChI | InChI=1S/C15H19NO2/c1-12(16-2)10-15(18)11-14(17)9-8-13-6-4-3-5-7-13/h3-10,14,16-17H,11H2,1-2H3/b9-8+,12-10+ |
| InChIKey | OKNGLZSVNDXRDJ-CDKJVOIVSA-N |
| Mol Weight | 245.32 g/mol |
| Molecular Formula | C15H19NO2 |
| Exact Mass | 245.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jm6WgCahzhS |
|---|---|
| Name | 8-Phenyl-6-hydroxy-2-(N-methylamino)octa-2,7-dien-4-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 245.141578854 u |
| Formula | C15H19NO2 |
| InChI | InChI=1S/C15H19NO2/c1-12(16-2)10-15(18)11-14(17)9-8-13-6-4-3-5-7-13/h3-10,14,16-17H,11H2,1-2H3/b9-8+,12-10+ |
| InChIKey | OKNGLZSVNDXRDJ-CDKJVOIVSA-N |
| Molecular Weight | 245.322 g/mol |
| SMILES | C(\C=C/(NC)C)(CC(\C=C\C=1C=CC=CC1)O)=O |