| 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 |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 7YExrI1SwhY |
|---|---|
| Name | 2,2-BIS(2-PROPYNYL)ACETOACETAMIDE |
| Source of Sample | F. Hoffmann-La Roche & Company, Basel, Switzerland |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Molecular Weight | 177.21 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ACETOACETAMIDE, 2,2-DI/2- PROPYNYL/-, |