![4'-chloro-2-[(4-hydroxy-5-methyl-6-propyl-2-pyrimidinyl)thio]acetophenone, diethyl carbamate (ester)](/api/spectrum/K7572RfpNPU/structure.png?h=300&w=458 "4'-chloro-2-[(4-hydroxy-5-methyl-6-propyl-2-pyrimidinyl)thio]acetophenone, diethyl carbamate (ester)")
| SpectraBase Compound ID | 95tC1KKI7b9 |
|---|---|
| InChI | InChI=1S/C21H26ClN3O3S/c1-5-8-17-14(4)19(28-21(27)25(6-2)7-3)24-20(23-17)29-13-18(26)15-9-11-16(22)12-10-15/h9-12H,5-8,13H2,1-4H3 |
| InChIKey | YGYUPBDLUXIUTK-UHFFFAOYSA-N |
| Mol Weight | 435.97 g/mol |
| Molecular Formula | C21H26ClN3O3S |
| Exact Mass | 435.138341 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 | K7572RfpNPU |
|---|---|
| Name | 4'-chloro-2-[(4-hydroxy-5-methyl-6-propyl-2-pyrimidinyl)thio]acetophenone, diethyl carbamate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H26ClN3O3S |
| InChI | InChI=1S/C21H26ClN3O3S/c1-5-8-17-14(4)19(28-21(27)25(6-2)7-3)24-20(23-17)29-13-18(26)15-9-11-16(22)12-10-15/h9-12H,5-8,13H2,1-4H3 |
| InChIKey | YGYUPBDLUXIUTK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58368M |
| Solvent | CDCl3 |