SpectraBase Compound ID | 2CQrXn7I6NG |
---|---|
InChI | InChI=1S/C8H12N2O2/c1-3-11-7-5-6-9-8(10-7)12-4-2/h5-6H,3-4H2,1-2H3 |
InChIKey | REZCUNDZKVUACL-UHFFFAOYSA-N |
Mol Weight | 168.2 g/mol |
Molecular Formula | C8H12N2O2 |
Exact Mass | 168.089878 g/mol |
SpectraBase Spectrum ID | JmSK4QP9gtq |
---|---|
Name | 2,4-diethoxypyrimidine |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12N2O2 |
InChI | InChI=1S/C8H12N2O2/c1-3-11-7-5-6-9-8(10-7)12-4-2/h5-6H,3-4H2,1-2H3 |
InChIKey | REZCUNDZKVUACL-UHFFFAOYSA-N |
Sadtler IR Number | 1814 |
Sadtler UV Number | 11437A |
Solvent | Methanol |