![(E)-1-[p-(dimethylamino)phenyl]-1-nonen-3-one, oxime](/api/spectrum/EtC5WGZVEJr/structure.png?h=300&w=458 "(E)-1-[p-(dimethylamino)phenyl]-1-nonen-3-one, oxime")
| SpectraBase Compound ID | A0zhU8tN1ih |
|---|---|
| InChI | InChI=1S/C17H26N2O/c1-4-5-6-7-8-16(18-20)12-9-15-10-13-17(14-11-15)19(2)3/h9-14,20H,4-8H2,1-3H3/b12-9+,18-16? |
| InChIKey | ICIYXTVAXZPIMW-VBZZLERCSA-N |
| Mol Weight | 274.41 g/mol |
| Molecular Formula | C17H26N2O |
| Exact Mass | 274.204513 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EtC5WGZVEJr |
|---|---|
| Name | (E)-1-[p-(dimethylamino)phenyl]-1-nonen-3-one, oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H26N2O |
| InChI | InChI=1S/C17H26N2O/c1-4-5-6-7-8-16(18-20)12-9-15-10-13-17(14-11-15)19(2)3/h9-14,20H,4-8H2,1-3H3/b12-9+,18-16? |
| InChIKey | ICIYXTVAXZPIMW-VBZZLERCSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34522M |
| Solvent | CDCl3 |