![5-allyl-2-[(cyclopropylmethyl)thio]-6-propyl-4(3H)-pyrimidinone](/api/spectrum/8w3T7qVsOMZ/structure.png?h=300&w=458 "5-allyl-2-[(cyclopropylmethyl)thio]-6-propyl-4(3H)-pyrimidinone")
| SpectraBase Compound ID | 9ODKFYghtwQ |
|---|---|
| InChI | InChI=1S/C14H20N2OS/c1-3-5-11-12(6-4-2)15-14(16-13(11)17)18-9-10-7-8-10/h3,10H,1,4-9H2,2H3,(H,15,16,17) |
| InChIKey | HFFWRPZOTAMABO-UHFFFAOYSA-N |
| Mol Weight | 264.39 g/mol |
| Molecular Formula | C14H20N2OS |
| Exact Mass | 264.129634 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8w3T7qVsOMZ |
|---|---|
| Name | 5-allyl-2-[(cyclopropylmethyl)thio]-6-propyl-4(3H)-pyrimidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20N2OS |
| InChI | InChI=1S/C14H20N2OS/c1-3-5-11-12(6-4-2)15-14(16-13(11)17)18-9-10-7-8-10/h3,10H,1,4-9H2,2H3,(H,15,16,17) |
| InChIKey | HFFWRPZOTAMABO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48743M |
| Solvent | CDCl3 |