| SpectraBase Compound ID | 6CyQADnQuUi |
|---|---|
| InChI | InChI=1S/C13H18N2O2/c1-4-15(5-2)12-8-6-11(14-10(3)16)7-9-13(12)17/h6-9H,4-5H2,1-3H3,(H,14,16) |
| InChIKey | GXAPLUKSBBLYHI-UHFFFAOYSA-N |
| Mol Weight | 234.3 g/mol |
| Molecular Formula | C13H18N2O2 |
| Exact Mass | 234.136828 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | GZUQO0zOTmd |
|---|---|
| Name | N-(4-diethylamino-5-oxo-1,3,6-cycloheptatrien-1-yl)acetamide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18N2O2 |
| InChI | InChI=1S/C13H18N2O2/c1-4-15(5-2)12-8-6-11(14-10(3)16)7-9-13(12)17/h6-9H,4-5H2,1-3H3,(H,14,16) |
| InChIKey | GXAPLUKSBBLYHI-UHFFFAOYSA-N |
| Sadtler IR Number | 35459 |
| Sadtler UV Number | 37240A |
| Solvent | Methanol |