| SpectraBase Compound ID | 3Un4pOIT7lt |
|---|---|
| InChI | InChI=1S/C15H20N2O5S/c1-23-8-7-12(14(20)16-9-13(18)19)17-15(21)22-10-11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3,(H,16,20)(H,17,21)(H,18,19) |
| InChIKey | SCCXGVZPVRHHBX-UHFFFAOYSA-N |
| Mol Weight | 340.39 g/mol |
| Molecular Formula | C15H20N2O5S |
| Exact Mass | 340.109293 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | YIaU0b0L4m |
|---|---|
| Name | N-(N-carboxy-L-methionyl)glycine, N-benzyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H20N2O5S |
| InChI | InChI=1S/C15H20N2O5S/c1-23-8-7-12(14(20)16-9-13(18)19)17-15(21)22-10-11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3,(H,16,20)(H,17,21)(H,18,19) |
| InChIKey | SCCXGVZPVRHHBX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60584M |
| Solvent | DMSO-d6 |