![N-[2-(p-chlorophenoxy)propionyl]methionine](/api/spectrum/C6QPCxkt1G3/structure.png?h=300&w=458 "N-[2-(p-chlorophenoxy)propionyl]methionine")
| SpectraBase Compound ID | HcErtfzGrbH |
|---|---|
| InChI | InChI=1S/C14H18ClNO4S/c1-9(20-11-5-3-10(15)4-6-11)13(17)16-12(14(18)19)7-8-21-2/h3-6,9,12H,7-8H2,1-2H3,(H,16,17)(H,18,19) |
| InChIKey | CIAULEUYWCYBOJ-UHFFFAOYSA-N |
| Mol Weight | 331.81 g/mol |
| Molecular Formula | C14H18ClNO4S |
| Exact Mass | 331.064507 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C6QPCxkt1G3 |
|---|---|
| Name | N-[2-(p-chlorophenoxy)propionyl]methionine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18ClNO4S |
| InChI | InChI=1S/C14H18ClNO4S/c1-9(20-11-5-3-10(15)4-6-11)13(17)16-12(14(18)19)7-8-21-2/h3-6,9,12H,7-8H2,1-2H3,(H,16,17)(H,18,19) |
| InChIKey | CIAULEUYWCYBOJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30532M |
| Solvent | Polysol |