| SpectraBase Compound ID | BVZmGEGWfyQ |
|---|---|
| InChI | InChI=1S/C14H17NO/c1-3-4-6-11-14(16)15-12(2)13-9-7-5-8-10-13/h3-10,12H,1,11H2,2H3,(H,15,16)/b6-4+/t12-/m1/s1 |
| InChIKey | PUKTWHNZQTWMRW-FVOPLDGLSA-N |
| Mol Weight | 215.3 g/mol |
| Molecular Formula | C14H17NO |
| Exact Mass | 215.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Y6ReNBqYFc |
|---|---|
| Name | 3,5-Hexadienamide, N-(1-phenylethyl)-, (R)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 215.131014170 u |
| Formula | C14H17NO |
| InChI | InChI=1S/C14H17NO/c1-3-4-6-11-14(16)15-12(2)13-9-7-5-8-10-13/h3-10,12H,1,11H2,2H3,(H,15,16)/b6-4+/t12-/m1/s1 |
| InChIKey | PUKTWHNZQTWMRW-FVOPLDGLSA-N |
| Molecular Weight | 215.296 g/mol |
| SMILES | C(N[C@@](C=1C=CC=CC1)(C)[H])(=O)C\C=C\C=C |