SpectraBase Compound ID | 7WQ1fwQMk4c |
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InChI | InChI=1S/C10H8N2OS/c13-9-6-8(11-10(14)12-9)7-4-2-1-3-5-7/h1-6H,(H2,11,12,13,14) |
InChIKey | XEKNACRTWJHOCE-UHFFFAOYSA-N |
Mol Weight | 204.25 g/mol |
Molecular Formula | C10H8N2OS |
Exact Mass | 204.035734 g/mol |
SpectraBase Spectrum ID | KAzU2rGAxRJ |
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Name | 6-phenyl-2-thiouracil |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H8N2OS |
InChI | InChI=1S/C10H8N2OS/c13-9-6-8(11-10(14)12-9)7-4-2-1-3-5-7/h1-6H,(H2,11,12,13,14) |
InChIKey | XEKNACRTWJHOCE-UHFFFAOYSA-N |
Sadtler IR Number | 8768 |
Sadtler UV Number | 29910N |
Solvent | Methanol |