SpectraBase Compound ID | 7hYAx5p2IUf |
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InChI | InChI=1S/C15H17ClN2OS/c1-3-4-13-10(2)17-15(18-14(13)19)20-9-11-5-7-12(16)8-6-11/h5-8H,3-4,9H2,1-2H3,(H,17,18,19) |
InChIKey | GDPNRBNWAUUGIF-UHFFFAOYSA-N |
Mol Weight | 308.83 g/mol |
Molecular Formula | C15H17ClN2OS |
Exact Mass | 308.075012 g/mol |
SpectraBase Spectrum ID | 7IqjdjUBzVx |
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Name | 2-[(p-chlorobenzyl)thio]-6-methyl-5-propyl-4-pyrimidinol |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H17ClN2OS |
InChI | InChI=1S/C15H17ClN2OS/c1-3-4-13-10(2)17-15(18-14(13)19)20-9-11-5-7-12(16)8-6-11/h5-8H,3-4,9H2,1-2H3,(H,17,18,19) |
InChIKey | GDPNRBNWAUUGIF-UHFFFAOYSA-N |
Sadtler IR Number | 60974 |
Sadtler UV Number | 33802A |
Solvent | Methanol |