| SpectraBase Compound ID | DcvZbuWvhq7 |
|---|---|
| InChI | InChI=1S/C10H11NO2/c1-4-6-10(7-5-2,8(3)12)9(11)13/h1-2H,6-7H2,3H3,(H2,11,13) |
| InChIKey | IWGGCUWAECCGON-UHFFFAOYSA-N |
| Mol Weight | 177.2 g/mol |
| Molecular Formula | C10H11NO2 |
| Exact Mass | 177.078979 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cfueof8ONjX |
|---|---|
| Name | 2,2-di(2-propynyl)acetoacetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11NO2 |
| InChI | InChI=1S/C10H11NO2/c1-4-6-10(7-5-2,8(3)12)9(11)13/h1-2H,6-7H2,3H3,(H2,11,13) |
| InChIKey | IWGGCUWAECCGON-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27795M |
| Solvent | Polysol |