| SpectraBase Compound ID | 2nwOIaRqgQR |
|---|---|
| InChI | InChI=1S/C8H12N2O3/c1-3-13-7(11)6-4-9-8(12)10-5(6)2/h3-4H2,1-2H3,(H2,9,10,12) |
| InChIKey | DIDVRNLWJBGGQJ-UHFFFAOYSA-N |
| Mol Weight | 184.19 g/mol |
| Molecular Formula | C8H12N2O3 |
| Exact Mass | 184.084792 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 | JnufDVDoOR3 |
|---|---|
| Name | 6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H12N2O3 |
| InChI | InChI=1S/C8H12N2O3/c1-3-13-7(11)6-4-9-8(12)10-5(6)2/h3-4H2,1-2H3,(H2,9,10,12) |
| InChIKey | DIDVRNLWJBGGQJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48458M |
| Solvent | DMSO-d6 |