| SpectraBase Compound ID | GIXZK6G0m9W |
|---|---|
| InChI | InChI=1S/C12H19N3O2/c1-17-14-10-11(12(13)16)6-5-9-15-7-3-2-4-8-15/h5-6,9-10H,2-4,7-8H2,1H3,(H2,13,16) |
| InChIKey | QLTPLFYCGQHQSA-UHFFFAOYSA-N |
| Mol Weight | 237.3 g/mol |
| Molecular Formula | C12H19N3O2 |
| Exact Mass | 237.147727 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | A43beoIPvS9 |
|---|---|
| Name | 2-formyl-5-piperidino-2,4-pentadienamide, 2-(O-methyloxime) |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H19N3O2 |
| InChI | InChI=1S/C12H19N3O2/c1-17-14-10-11(12(13)16)6-5-9-15-7-3-2-4-8-15/h5-6,9-10H,2-4,7-8H2,1H3,(H2,13,16) |
| InChIKey | QLTPLFYCGQHQSA-UHFFFAOYSA-N |
| Sadtler IR Number | 56019 |
| Sadtler UV Number | 30544A |
| Solvent | Methanol |