| SpectraBase Compound ID | 87nG4iOadNg |
|---|---|
| InChI | InChI=1S/C16H20O5/c1-16(2,3)21-15(19)10-12(17)9-13(18)11-20-14-7-5-4-6-8-14/h4-8H,9-11H2,1-3H3 |
| InChIKey | AESIOBMYCJDYFK-UHFFFAOYSA-N |
| Mol Weight | 292.33 g/mol |
| Molecular Formula | C16H20O5 |
| Exact Mass | 292.131074 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CRNXeCRl3Z4 |
|---|---|
| Name | T-Butyl 3,5-dioxo-6-phenoxyhexanoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 292.131073739 u |
| Formula | C16H20O5 |
| InChI | InChI=1S/C16H20O5/c1-16(2,3)21-15(19)10-12(17)9-13(18)11-20-14-7-5-4-6-8-14/h4-8H,9-11H2,1-3H3 |
| InChIKey | AESIOBMYCJDYFK-UHFFFAOYSA-N |
| SMILES | C(CC(CC(=O)COC=1C=CC=CC1)=O)(OC(C)(C)C)=O |