| SpectraBase Compound ID | GTjBce88INz |
|---|---|
| InChI | InChI=1S/C8H12N2O3/c1-6(2)13-5-10-4-3-7(11)9-8(10)12/h3-4,6H,5H2,1-2H3,(H,9,11,12) |
| InChIKey | WKNRODRLWQBYLZ-UHFFFAOYSA-N |
| Mol Weight | 184.19 g/mol |
| Molecular Formula | C8H12N2O3 |
| Exact Mass | 184.084792 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1VIIrTJDDAm |
|---|---|
| Name | 1-ISOPROPOXY-METHYL-URACIL |
| Compound Number | 4A |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C8H12N2O3/c1-6(2)13-5-10-4-3-7(11)9-8(10)12/h3-4,6H,5H2,1-2H3,(H,9,11,12) |
| InChIKey | WKNRODRLWQBYLZ-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 |