SpectraBase Compound ID | 5OiJ1hm9XJG |
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InChI | InChI=1S/C12H12N2S/c1-2-10-8-13-12(15)14(9-10)11-6-4-3-5-7-11/h3-9H,2H2,1H3 |
InChIKey | QTJIRNTWYGWRFP-UHFFFAOYSA-N |
Mol Weight | 216.3 g/mol |
Molecular Formula | C12H12N2S |
Exact Mass | 216.07212 g/mol |
SpectraBase Spectrum ID | 88l94g85KTl |
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Name | 5-ethyl-1-phenyl-2(1H)-pyrimidinethione |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H12N2S |
InChI | InChI=1S/C12H12N2S/c1-2-10-8-13-12(15)14(9-10)11-6-4-3-5-7-11/h3-9H,2H2,1H3 |
InChIKey | QTJIRNTWYGWRFP-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 30050M |
Solvent | CDCl3 |