SpectraBase Compound ID | 3bJr3pY0PJX |
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InChI | InChI=1S/C11H12N2O2S/c1-15-9-4-2-8(3-5-9)13-10(14)6-7-12-11(13)16/h2-5H,6-7H2,1H3,(H,12,16) |
InChIKey | SRVZQJXKEZBDMI-UHFFFAOYSA-N |
Mol Weight | 236.29 g/mol |
Molecular Formula | C11H12N2O2S |
Exact Mass | 236.061949 g/mol |
SpectraBase Spectrum ID | 8lLBPVk6dk8 |
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Name | 3-(p-methoxyphenyl)-2-thiohydrouracil |
Conditions | Basic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12N2O2S |
InChI | InChI=1S/C11H12N2O2S/c1-15-9-4-2-8(3-5-9)13-10(14)6-7-12-11(13)16/h2-5H,6-7H2,1H3,(H,12,16) |
InChIKey | SRVZQJXKEZBDMI-UHFFFAOYSA-N |
Sadtler IR Number | 31088 |
Sadtler UV Number | 13132B |
Solvent | Methanol |