SpectraBase Compound ID | HWl8pVLetFD |
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InChI | InChI=1S/C12H14N2O3S/c1-3-17-11(15)9-7(2)13-12(16)14-10(9)8-5-4-6-18-8/h4-6,10H,3H2,1-2H3,(H2,13,14,16) |
InChIKey | FOHKYBGQFPYEOE-UHFFFAOYSA-N |
Mol Weight | 266.31 g/mol |
Molecular Formula | C12H14N2O3S |
Exact Mass | 266.072513 g/mol |
SpectraBase Spectrum ID | 5QkSdpk8THJ |
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Name | 6-methyl-2-oxo-1,2,3,4-tetrahydro-4-(2-thienyl)-5-pyrimidinecarboxylic acid, ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H14N2O3S |
InChI | InChI=1S/C12H14N2O3S/c1-3-17-11(15)9-7(2)13-12(16)14-10(9)8-5-4-6-18-8/h4-6,10H,3H2,1-2H3,(H2,13,14,16) |
InChIKey | FOHKYBGQFPYEOE-UHFFFAOYSA-N |
Sadtler IR Number | 60855 |
Sadtler UV Number | 33734N |
Solvent | Methanol |