| SpectraBase Compound ID | KINATbyNb2n |
|---|---|
| InChI | InChI=1S/C25H43NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-22-28-25-21-18-17-20-23(25)24(4-2)26-27/h17-18,20-21,27H,3-16,19,22H2,1-2H3 |
| InChIKey | FCPVNTWIHXVFBV-UHFFFAOYSA-N |
| Mol Weight | 389.6 g/mol |
| Molecular Formula | C25H43NO2 |
| Exact Mass | 389.32938 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BxcSBU31S0 |
|---|---|
| Name | 2'-(hexadecyloxy)propiophenone, oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H43NO2 |
| InChI | InChI=1S/C25H43NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-22-28-25-21-18-17-20-23(25)24(4-2)26-27/h17-18,20-21,27H,3-16,19,22H2,1-2H3 |
| InChIKey | FCPVNTWIHXVFBV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45898M |
| Solvent | CDCl3 |