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 |
SpectraBase Spectrum ID | 8hO9jTEIPer |
---|---|
Name | 2,4-bis(allyloxy)pyrimidine |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 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 |
Sadtler IR Number | 29215 |
Sadtler UV Number | 13211A |
Solvent | Methanol |