| SpectraBase Compound ID | EJSDpTt7jCJ |
|---|---|
| InChI | InChI=1S/C9H12N2O3/c1-6-4-8(13-2)11-7(10-6)5-9(12)14-3/h4H,5H2,1-3H3 |
| InChIKey | GLHWLJCIAPJVJA-UHFFFAOYSA-N |
| Mol Weight | 196.21 g/mol |
| Molecular Formula | C9H12N2O3 |
| Exact Mass | 196.084792 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3X6oUn0iVB5 |
|---|---|
| Name | 4-methoxy-6-methyl-2-pyrimidineacetic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12N2O3 |
| InChI | InChI=1S/C9H12N2O3/c1-6-4-8(13-2)11-7(10-6)5-9(12)14-3/h4H,5H2,1-3H3 |
| InChIKey | GLHWLJCIAPJVJA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28320M |
| Solvent | CDCl3 |