SpectraBase Compound ID | 5o11vdowEfS |
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InChI | InChI=1S/C16H16N2OS/c1-2-3-9-18-11-17-15-13(16(18)19)10-14(20-15)12-7-5-4-6-8-12/h4-8,10-11H,2-3,9H2,1H3 |
InChIKey | OMTIBQJLQRDQLD-UHFFFAOYSA-N |
Mol Weight | 284.38 g/mol |
Molecular Formula | C16H16N2OS |
Exact Mass | 284.098334 g/mol |
SpectraBase Spectrum ID | 747lnGlKcv5 |
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Name | 3-butyl-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H16N2OS |
InChI | InChI=1S/C16H16N2OS/c1-2-3-9-18-11-17-15-13(16(18)19)10-14(20-15)12-7-5-4-6-8-12/h4-8,10-11H,2-3,9H2,1H3 |
InChIKey | OMTIBQJLQRDQLD-UHFFFAOYSA-N |
Sadtler IR Number | 70367 |
Sadtler UV Number | 39278N |
Solvent | Methanol |