![6-[(p-chlorophenoxy)methyl]-1-hydroxy-4-methyl-2(1H)-pyridone](/api/spectrum/G68FsYgxDYo/structure.png?h=300&w=458 "6-[(p-chlorophenoxy)methyl]-1-hydroxy-4-methyl-2(1H)-pyridone")
| SpectraBase Compound ID | 8YEXB1fTmF5 |
|---|---|
| InChI | InChI=1S/C13H12ClNO3/c1-9-6-11(15(17)13(16)7-9)8-18-12-4-2-10(14)3-5-12/h2-7,17H,8H2,1H3 |
| InChIKey | RFEUTTLTCRRCIC-UHFFFAOYSA-N |
| Mol Weight | 265.7 g/mol |
| Molecular Formula | C13H12ClNO3 |
| Exact Mass | 265.050571 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G68FsYgxDYo |
|---|---|
| Name | 6-[(p-chlorophenoxy)methyl]-1-hydroxy-4-methyl-2(1H)-pyridone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12ClNO3 |
| InChI | InChI=1S/C13H12ClNO3/c1-9-6-11(15(17)13(16)7-9)8-18-12-4-2-10(14)3-5-12/h2-7,17H,8H2,1H3 |
| InChIKey | RFEUTTLTCRRCIC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38413M |
| Solvent | CDCl3 |