| SpectraBase Compound ID | Lcu7LKBvhGi |
|---|---|
| InChI | InChI=1S/C15H18N2OS/c1-11(2)8-9-19-15-16-13(10-14(18)17-15)12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3,(H,16,17,18) |
| InChIKey | TYNICQPYCFORAI-UHFFFAOYSA-N |
| Mol Weight | 274.38 g/mol |
| Molecular Formula | C15H18N2OS |
| Exact Mass | 274.113984 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FiC8aVOVI8f |
|---|---|
| Name | 2-(isopentylthio)-6-phenyl-4(3H)-pyrimidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18N2OS |
| InChI | InChI=1S/C15H18N2OS/c1-11(2)8-9-19-15-16-13(10-14(18)17-15)12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3,(H,16,17,18) |
| InChIKey | TYNICQPYCFORAI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28043M |
| Solvent | CDCl3 |