![4'-[2-mercapto-4,4,6-trimethyl-1(4H)-pyrimidinyl]acetophenone](/api/spectrum/KqKYuTz2ID7/structure.png?h=300&w=458 "4'-[2-mercapto-4,4,6-trimethyl-1(4H)-pyrimidinyl]acetophenone")
| SpectraBase Compound ID | 1afkb9vkxtN |
|---|---|
| InChI | InChI=1S/C15H18N2OS/c1-10-9-15(3,4)16-14(19)17(10)13-7-5-12(6-8-13)11(2)18/h5-9H,1-4H3,(H,16,19) |
| InChIKey | GWNDISICAKEBKR-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 | KqKYuTz2ID7 |
|---|---|
| Name | 4'-[2-mercapto-4,4,6-trimethyl-1(4H)-pyrimidinyl]acetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18N2OS |
| InChI | InChI=1S/C15H18N2OS/c1-10-9-15(3,4)16-14(19)17(10)13-7-5-12(6-8-13)11(2)18/h5-9H,1-4H3,(H,16,19) |
| InChIKey | GWNDISICAKEBKR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10577M |
| Solvent | DMSO-d6 |