| SpectraBase Compound ID | 1Ob3oESdIbH |
|---|---|
| InChI | InChI=1S/C6H8N2O2/c1-7-4-3-5(9)8(2)6(7)10/h3-4H,1-2H3 |
| InChIKey | JSDBKAHWADVXFU-UHFFFAOYSA-N |
| Mol Weight | 140.14 g/mol |
| Molecular Formula | C6H8N2O2 |
| Exact Mass | 140.058578 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | FUSDlkJUWfp |
|---|---|
| Name | 1,3-DIMETHYLURACIL |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H8N2O2 |
| InChI | InChI=1S/C6H8N2O2/c1-7-4-3-5(9)8(2)6(7)10/h3-4H,1-2H3 |
| InChIKey | JSDBKAHWADVXFU-UHFFFAOYSA-N |
| Melting Point | 122-124C |
| Molecular Weight | 140.14 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | URACIL, 1,3-DIMETHYL-, |