| SpectraBase Compound ID | 6K0xIBCtsuc |
|---|---|
| InChI | InChI=1S/C15H23NO2/c1-4-6-9-15(3,5-2)13-7-8-14(17)12(10-13)11-16-18/h7-8,10-11,17-18H,4-6,9H2,1-3H3/b16-11+ |
| InChIKey | QCMFRXZUSPJBNZ-LFIBNONCSA-N |
| Mol Weight | 249.35 g/mol |
| Molecular Formula | C15H23NO2 |
| Exact Mass | 249.172879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AUxy5xZuvvX |
|---|---|
| Name | 2-Formyl-(1-ethyl-1-methyl-pentyl)-phenol oxime |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H23NO2 |
| InChI | InChI=1S/C15H23NO2/c1-4-6-9-15(3,5-2)13-7-8-14(17)12(10-13)11-16-18/h7-8,10-11,17-18H,4-6,9H2,1-3H3/b16-11+ |
| InChIKey | QCMFRXZUSPJBNZ-LFIBNONCSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |