| SpectraBase Compound ID | 2gnoUreltl1 |
|---|---|
| InChI | InChI=1S/C11H14N2O3S/c1-7-8(5-6-9(14)15-2)10(16-3)13-11(12-7)17-4/h5-6H,1-4H3/b6-5+ |
| InChIKey | LWICGYCBVMHKAB-AATRIKPKSA-N |
| Mol Weight | 254.3 g/mol |
| Molecular Formula | C11H14N2O3S |
| Exact Mass | 254.072513 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HyQ3oQzf12h |
|---|---|
| Name | (E)-4-methoxy-6-methyl-2-(methylthio)-5-pyrimidineacrylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14N2O3S |
| InChI | InChI=1S/C11H14N2O3S/c1-7-8(5-6-9(14)15-2)10(16-3)13-11(12-7)17-4/h5-6H,1-4H3/b6-5+ |
| InChIKey | LWICGYCBVMHKAB-AATRIKPKSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52360M |
| Solvent | CDCl3 |