| SpectraBase Compound ID | H1FDNbJeeh5 |
|---|---|
| InChI | InChI=1S/C16H23NO3/c1-10(18)20-17-11-8-12(15(2,3)4)14(19)13(9-11)16(5,6)7/h8-9H,1-7H3 |
| InChIKey | DSHFNFYXJAYBLR-UHFFFAOYSA-N |
| Mol Weight | 277.36 g/mol |
| Molecular Formula | C16H23NO3 |
| Exact Mass | 277.167794 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BkPtTS8o2Ce |
|---|---|
| Name | 2,6-di-Tert-butyl-p-benzoquinone 4-oxime acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.167793602 u |
| Formula | C16H23NO3 |
| InChI | InChI=1S/C16H23NO3/c1-10(18)20-17-11-8-12(15(2,3)4)14(19)13(9-11)16(5,6)7/h8-9H,1-7H3 |
| InChIKey | DSHFNFYXJAYBLR-UHFFFAOYSA-N |
| SMILES | C=1(C(C)(C)C)C(C(C(C)(C)C)=CC(=NOC(C)=O)C1)=O |