| SpectraBase Compound ID | HyRQSsNZH9b |
|---|---|
| InChI | InChI=1S/C16H12N4O3/c1-9(21)14-10(2)23-11(3)15(14)13(22)4-16(7-19,8-20)12(5-17)6-18/h12H,4H2,1-3H3 |
| InChIKey | TYJZXIVPJKTEHI-UHFFFAOYSA-N |
| Mol Weight | 308.3 g/mol |
| Molecular Formula | C16H12N4O3 |
| Exact Mass | 308.09094 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CyOIO29GlVO |
|---|---|
| Name | Propane-1,1,2,2-tetracarbonitrile, 3-(4-acetyl-2,5-dimethyl-3-furanoyl)- |
| Alternate Name(s) | 4-(4-acetyl-2,5-dimethyl-3-furanyl)-4-oxobutane-1,1,2,2-tetracarbonitrile 4-(4-acetyl-2,5-dimethyl-3-furyl)-4-keto-butane-1,1,2,2-tetracarbonitrile 4-(4-Acetyl-2,5-dimethyl-3-furyl)-4-oxo-1,1,2,2-butanetetracarbonitrile 4-(4-acetyl-2,5-dimethyl-3-furyl)-4-oxo-butane-1,1,2,2-tetracarbonitrile 4-(4-acetyl-2,5-dimethylfuran-3-yl)-4-oxobutane-1,1,2,2-tetracarbonitrile 4-(4-Ethanoyl-2,5-dimethyl-furan-3-yl)-4-oxidanylidene-butane-1,1,2,2-tetracarbonitrile |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12N4O3 |
| InChI | InChI=1S/C16H12N4O3/c1-9(21)14-10(2)23-11(3)15(14)13(22)4-16(7-19,8-20)12(5-17)6-18/h12H,4H2,1-3H3 |
| InChIKey | TYJZXIVPJKTEHI-UHFFFAOYSA-N |
| Molecular Weight | 308.297 g/mol |
| SMILES | c1(c(c(C)oc1C)C(=O)C)C(CC(C#N)(C#N)C(C#N)C#N)=O |
| SPLASH | splash10-0006-9740000000-b0944f48e97801c686c5 |
| Wiley ID | 1456571 |