| SpectraBase Compound ID | 1ubm5UXZ5pu |
|---|---|
| InChI | InChI=1S/C19H28N2O5S/c1-13(2)11-16(17(22)20-15(18(23)24)9-10-27-3)21-19(25)26-12-14-7-5-4-6-8-14/h4-8,13,15-16H,9-12H2,1-3H3,(H,20,22)(H,21,25)(H,23,24)/t15-,16-/m0/s1 |
| InChIKey | IZPLXRUAUHMTGJ-HOTGVXAUSA-N |
| Mol Weight | 396.5 g/mol |
| Molecular Formula | C19H28N2O5S |
| Exact Mass | 396.171893 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9aD37V5XuXZ |
|---|---|
| Name | N-(N-carboxy-L-leucyl)-L-methionine, N-benzyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H28N2O5S |
| InChI | InChI=1S/C19H28N2O5S/c1-13(2)11-16(17(22)20-15(18(23)24)9-10-27-3)21-19(25)26-12-14-7-5-4-6-8-14/h4-8,13,15-16H,9-12H2,1-3H3,(H,20,22)(H,21,25)(H,23,24)/t15-,16-/m0/s1 |
| InChIKey | IZPLXRUAUHMTGJ-HOTGVXAUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60582M |
| Solvent | CDCl3 |