| SpectraBase Compound ID | JBIKyFS5b8g |
|---|---|
| InChI | InChI=1S/C16H19NO3/c1-3-7-12(2)10-15(18)17-14(11-20-16(17)19)13-8-5-4-6-9-13/h3-6,8-9,12,14H,1,7,10-11H2,2H3/t12?,14-/m1/s1 |
| InChIKey | FFPRJVNQCKOWND-TYZXPVIJSA-N |
| Mol Weight | 273.33 g/mol |
| Molecular Formula | C16H19NO3 |
| Exact Mass | 273.136493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1r1fzJGha6S |
|---|---|
| Name | (4S)-3-(3-Methyl-5-hexenoyl)-4-phenyl-2-oxazolidinone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 273.136493473 u |
| Formula | C16H19NO3 |
| InChI | InChI=1S/C16H19NO3/c1-3-7-12(2)10-15(18)17-14(11-20-16(17)19)13-8-5-4-6-9-13/h3-6,8-9,12,14H,1,7,10-11H2,2H3/t12?,14-/m1/s1 |
| InChIKey | FFPRJVNQCKOWND-TYZXPVIJSA-N |
| SMILES | C(N1C(OC[C@@]1(C1=CC=CC=C1)[H])=O)(CC(CC=C)C)=O |