| SpectraBase Compound ID | CTY0TMloVgH |
|---|---|
| InChI | InChI=1S/C9H8N2O3/c1-2-3-4-8(13)11-6-5-7(12)10-9(11)14/h1,5-6H,3-4H2,(H,10,12,14) |
| InChIKey | SXBKRXAUBWYOKP-UHFFFAOYSA-N |
| Mol Weight | 192.17 g/mol |
| Molecular Formula | C9H8N2O3 |
| Exact Mass | 192.053492 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | wqDOmZkEqn |
|---|---|
| Name | 1-(4-Pentynoyl)uracil |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8N2O3 |
| InChI | InChI=1S/C9H8N2O3/c1-2-3-4-8(13)11-6-5-7(12)10-9(11)14/h1,5-6H,3-4H2,(H,10,12,14) |
| InChIKey | SXBKRXAUBWYOKP-UHFFFAOYSA-N |
| Molecular Weight | 192.174 g/mol |
| SMILES | N1C(C=CN(C1=O)C(=O)CCC#C)=O |
| SPLASH | splash10-0wn9-9200000000-017a0c9f5f07e87958f4 |
| Source of Spectrum | QE-5-3556-6 |
| Synonyms | 1-(4-pentynoyl)-2,4(1H,3H)-pyrimidinedione |
| Wiley ID | 844491 |