![2-[(cyclopropylmethyl)thio]-5-(2-methylallyl)-4(3H)-pyrimidinone](/api/spectrum/31sMTrte2uI/structure.png?h=300&w=458 "2-[(cyclopropylmethyl)thio]-5-(2-methylallyl)-4(3H)-pyrimidinone")
| SpectraBase Compound ID | 3klbfQ7jIms |
|---|---|
| InChI | InChI=1S/C14H20N2O2S/c1-9(2)6-11-12(7-18-3)15-14(16-13(11)17)19-8-10-4-5-10/h10H,1,4-8H2,2-3H3,(H,15,16,17) |
| InChIKey | ZCNIQSUWGIDQPB-UHFFFAOYSA-N |
| Mol Weight | 280.39 g/mol |
| Molecular Formula | C14H20N2O2S |
| Exact Mass | 280.124549 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 31sMTrte2uI |
|---|---|
| Name | 2-[(cyclopropylmethyl)thio]-5-(2-methylallyl)-4(3H)-pyrimidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20N2O2S |
| InChI | InChI=1S/C14H20N2O2S/c1-9(2)6-11-12(7-18-3)15-14(16-13(11)17)19-8-10-4-5-10/h10H,1,4-8H2,2-3H3,(H,15,16,17) |
| InChIKey | ZCNIQSUWGIDQPB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48742M |
| Solvent | CDCl3 |