| SpectraBase Compound ID | FkiHuptSlyk |
|---|---|
| InChI | InChI=1S/C14H21NO2/c1-13(2,3)9-8-12(16)10(14(4,5)6)7-11(9)15-17/h7-8,17H,1-6H3 |
| InChIKey | NKFGKSMHGXDTOG-UHFFFAOYSA-N |
| Mol Weight | 235.33 g/mol |
| Molecular Formula | C14H21NO2 |
| Exact Mass | 235.157229 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4ZOedhXt6vD |
|---|---|
| Name | 2,5-di-tert-butyl-p-benzoquinone, monooxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H21NO2 |
| InChI | InChI=1S/C14H21NO2/c1-13(2,3)9-8-12(16)10(14(4,5)6)7-11(9)15-17/h7-8,17H,1-6H3 |
| InChIKey | NKFGKSMHGXDTOG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25870M |
| Solvent | CDCl3 |