SpectraBase Compound ID | 1j5b67BYI8V |
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InChI | InChI=1S/C10H12N2OS/c1-4-12-5-11-9-8(10(12)13)6(2)7(3)14-9/h5H,4H2,1-3H3 |
InChIKey | KJPWMEUDDWSCTN-UHFFFAOYSA-N |
Mol Weight | 208.28 g/mol |
Molecular Formula | C10H12N2OS |
Exact Mass | 208.067034 g/mol |
SpectraBase Spectrum ID | 8ZqVmg3iQ4h |
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Name | 5,6-dimethyl-3-ethylthieno[2,3-d]pyrimidine-4(3H)-one |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12N2OS |
InChI | InChI=1S/C10H12N2OS/c1-4-12-5-11-9-8(10(12)13)6(2)7(3)14-9/h5H,4H2,1-3H3 |
InChIKey | KJPWMEUDDWSCTN-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 42882M |
Solvent | CDCl3 |