SpectraBase Compound ID | LXc7bw47e3S |
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InChI | InChI=1S/C14H11N3OS/c1-18-13-12(11-7-15-9-16-8-11)19-14(17-13)10-5-3-2-4-6-10/h2-9H,1H3 |
InChIKey | MWNTYJYPKMMWRO-UHFFFAOYSA-N |
Mol Weight | 269.32 g/mol |
Molecular Formula | C14H11N3OS |
Exact Mass | 269.062283 g/mol |
SpectraBase Spectrum ID | K2fPZ8yZ7Dv |
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Name | 4-Methoxy-2-phenyl-5-(pyrimidin-5-yl)thiazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H11N3OS |
InChI | InChI=1S/C14H11N3OS/c1-18-13-12(11-7-15-9-16-8-11)19-14(17-13)10-5-3-2-4-6-10/h2-9H,1H3 |
InChIKey | MWNTYJYPKMMWRO-UHFFFAOYSA-N |
Molecular Weight | 269.322 g/mol |
SMILES | c1(sc(c(n1)OC)-c1cncnc1)-c1ccccc1 |
SPLASH | splash10-014i-4390000000-583a91d7e6e967e8a5d7 |
Source of Spectrum | F-69-10995-24 |
Wiley ID | 1738713 |