| SpectraBase Compound ID | 5Ahm78U12U0 |
|---|---|
| InChI | InChI=1S/C17H26N2O3/c1-16(2,3)12-7-9-13(10-8-12)21-11-14(18)19-22-15(20)17(4,5)6/h7-10H,11H2,1-6H3,(H2,18,19) |
| InChIKey | DFLMLCPJNMPWNU-UHFFFAOYSA-N |
| Mol Weight | 306.41 g/mol |
| Molecular Formula | C17H26N2O3 |
| Exact Mass | 306.194343 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jdrm53gSAmp |
|---|---|
| Name | 2-(p-tert-butylphenoxy)-o-pivaloylacetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H26N2O3 |
| InChI | InChI=1S/C17H26N2O3/c1-16(2,3)12-7-9-13(10-8-12)21-11-14(18)19-22-15(20)17(4,5)6/h7-10H,11H2,1-6H3,(H2,18,19) |
| InChIKey | DFLMLCPJNMPWNU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46501M |
| Solvent | CDCl3 |