| SpectraBase Compound ID | Az6y2sfv1V5 |
|---|---|
| InChI | InChI=1S/C13H17N3O3/c17-14-13(10-15-8-2-1-3-9-15)11-4-6-12(7-5-11)16(18)19/h4-7,17H,1-3,8-10H2 |
| InChIKey | WAMCFUBGKKOGOU-UHFFFAOYSA-N |
| Mol Weight | 263.3 g/mol |
| Molecular Formula | C13H17N3O3 |
| Exact Mass | 263.126991 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BarE9cXTMge |
|---|---|
| Name | 4'-nitro-2-piperidinoacetophenone, oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17N3O3 |
| InChI | InChI=1S/C13H17N3O3/c17-14-13(10-15-8-2-1-3-9-15)11-4-6-12(7-5-11)16(18)19/h4-7,17H,1-3,8-10H2 |
| InChIKey | WAMCFUBGKKOGOU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58820M |
| Solvent | CDCl3 |