| SpectraBase Compound ID | 9vPTmPAcS2p |
|---|---|
| InChI | InChI=1S/C19H20N2O6S/c1-28-12-11-15(20-19(23)26-13-14-7-3-2-4-8-14)18(22)27-17-10-6-5-9-16(17)21(24)25/h2-10,15H,11-13H2,1H3,(H,20,23) |
| InChIKey | ABSMNEKNTFPIGL-UHFFFAOYSA-N |
| Mol Weight | 404.44 g/mol |
| Molecular Formula | C19H20N2O6S |
| Exact Mass | 404.104208 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3C7fxW67DY5 |
|---|---|
| Name | N-carboxy-L-methionine, N-benzyl o-nitrophenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20N2O6S |
| InChI | InChI=1S/C19H20N2O6S/c1-28-12-11-15(20-19(23)26-13-14-7-3-2-4-8-14)18(22)27-17-10-6-5-9-16(17)21(24)25/h2-10,15H,11-13H2,1H3,(H,20,23) |
| InChIKey | ABSMNEKNTFPIGL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20152M |
| Solvent | CDCl3 |