| SpectraBase Compound ID | AucMA3lqLom |
|---|---|
| InChI | InChI=1S/C10H12N2O2/c1-3-7-13-9-5-6-11-10(12-9)14-8-4-2/h3-6H,1-2,7-8H2 |
| InChIKey | LTXXFFSWFQKSJC-UHFFFAOYSA-N |
| Mol Weight | 192.22 g/mol |
| Molecular Formula | C10H12N2O2 |
| Exact Mass | 192.089878 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7T9MGghNJox |
|---|---|
| Name | 2,4-bis(allyloxy)pyrimidine |
| Source of Sample | H. J. Minnemeyer, State University of New York At Buffalo, Amherst, New York |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12N2O2 |
| InChI | InChI=1S/C10H12N2O2/c1-3-7-13-9-5-6-11-10(12-9)14-8-4-2/h3-6H,1-2,7-8H2 |
| InChIKey | LTXXFFSWFQKSJC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Literature Reference | JOCE 31, 406(1966) |
| Sadtler NMR Number | 1423M |
| Solvent | CCl4 |