| SpectraBase Compound ID | IYlLnqFUf1g |
|---|---|
| InChI | InChI=1S/C16H25NO2/c1-4-7-10-16(5-2,6-3)14-8-9-15(18)13(11-14)12-17-19/h8-9,11-12,18-19H,4-7,10H2,1-3H3/b17-12+ |
| InChIKey | NFGCOWNXGPHQNR-SFQUDFHCSA-N |
| Mol Weight | 263.38 g/mol |
| Molecular Formula | C16H25NO2 |
| Exact Mass | 263.188529 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1e6X9aIsJZ7 |
|---|---|
| Name | 2-Formyl-4-(1,1-diethyl-pentyl)-phenol oxime |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H25NO2 |
| InChI | InChI=1S/C16H25NO2/c1-4-7-10-16(5-2,6-3)14-8-9-15(18)13(11-14)12-17-19/h8-9,11-12,18-19H,4-7,10H2,1-3H3/b17-12+ |
| InChIKey | NFGCOWNXGPHQNR-SFQUDFHCSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |