![N-[(2,4-dichlorophenoxy)acetyl]-D,L-methionine](/api/spectrum/4yrVAFsaYY2/structure.png?h=300&w=458 "N-[(2,4-dichlorophenoxy)acetyl]-D,L-methionine")
| SpectraBase Compound ID | I0ccfroWOlB |
|---|---|
| InChI | InChI=1S/C13H15Cl2NO4S/c1-21-5-4-10(13(18)19)16-12(17)7-20-11-3-2-8(14)6-9(11)15/h2-3,6,10H,4-5,7H2,1H3,(H,16,17)(H,18,19) |
| InChIKey | UJTANULYSZODGX-UHFFFAOYSA-N |
| Mol Weight | 352.23 g/mol |
| Molecular Formula | C13H15Cl2NO4S |
| Exact Mass | 351.009885 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4yrVAFsaYY2 |
|---|---|
| Name | N-[(2,4-dichlorophenoxy)acetyl]-D,L-methionine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H15Cl2NO4S |
| InChI | InChI=1S/C13H15Cl2NO4S/c1-21-5-4-10(13(18)19)16-12(17)7-20-11-3-2-8(14)6-9(11)15/h2-3,6,10H,4-5,7H2,1H3,(H,16,17)(H,18,19) |
| InChIKey | UJTANULYSZODGX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19127M |
| Solvent | Polysol |