| SpectraBase Compound ID | tzYDRVphqj |
|---|---|
| InChI | InChI=1S/C9H14N2O3/c1-6(2)14-7(3)11-5-4-8(12)10-9(11)13/h4-7H,1-3H3,(H,10,12,13) |
| InChIKey | ZQIHJULJFXJIQA-UHFFFAOYSA-N |
| Mol Weight | 198.22 g/mol |
| Molecular Formula | C9H14N2O3 |
| Exact Mass | 198.100442 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BTvgWrTQktk |
|---|---|
| Name | 1-(1-ISOPROPOXYETHYL)-URACIL |
| Compound Number | 3A |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C9H14N2O3/c1-6(2)14-7(3)11-5-4-8(12)10-9(11)13/h4-7H,1-3H3,(H,10,12,13) |
| InChIKey | ZQIHJULJFXJIQA-UHFFFAOYSA-N |
| Literature Reference | M.OIVANEN,M.RAJAMAEKI,J.VARILA,J.HOVINEN,S.MIKHAILOV,H.LOENNBERG J.CHEM.SOC.PERKIN-2,309(1994) |
| Solvent | Chloroform-d |