![2-[(cyclopropylmethyl)thio]-6-(methoxymethyl)-4(3H)-pyrimidinone](/api/spectrum/3X0MrAc5tbw/structure.png?h=300&w=458 "2-[(cyclopropylmethyl)thio]-6-(methoxymethyl)-4(3H)-pyrimidinone")
| SpectraBase Compound ID | 4nhtQYsoI4s |
|---|---|
| InChI | InChI=1S/C10H14N2O2S/c1-14-5-8-4-9(13)12-10(11-8)15-6-7-2-3-7/h4,7H,2-3,5-6H2,1H3,(H,11,12,13) |
| InChIKey | KQVIQXKLVGKKOY-UHFFFAOYSA-N |
| Mol Weight | 226.29 g/mol |
| Molecular Formula | C10H14N2O2S |
| Exact Mass | 226.077599 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3X0MrAc5tbw |
|---|---|
| Name | 2-[(cyclopropylmethyl)thio]-6-(methoxymethyl)-4(3H)-pyrimidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14N2O2S |
| InChI | InChI=1S/C10H14N2O2S/c1-14-5-8-4-9(13)12-10(11-8)15-6-7-2-3-7/h4,7H,2-3,5-6H2,1H3,(H,11,12,13) |
| InChIKey | KQVIQXKLVGKKOY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48740M |
| Solvent | CDCl3 |