![N-{N-[2-(methylthio)nicotinoyl]methionyl}leucine, methyl ester](/api/spectrum/EU4hPFma755/structure.png?h=300&w=458 "N-{N-[2-(methylthio)nicotinoyl]methionyl}leucine, methyl ester")
| SpectraBase Compound ID | Cjwl2JlP2yw |
|---|---|
| InChI | InChI=1S/C19H29N3O4S2/c1-12(2)11-15(19(25)26-3)22-17(24)14(8-10-27-4)21-16(23)13-7-6-9-20-18(13)28-5/h6-7,9,12,14-15H,8,10-11H2,1-5H3,(H,21,23)(H,22,24) |
| InChIKey | LZCXTSYHXUBUFO-UHFFFAOYSA-N |
| Mol Weight | 427.58 g/mol |
| Molecular Formula | C19H29N3O4S2 |
| Exact Mass | 427.159949 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EU4hPFma755 |
|---|---|
| Name | N-{N-[2-(methylthio)nicotinoyl]methionyl}leucine, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H29N3O4S2 |
| InChI | InChI=1S/C19H29N3O4S2/c1-12(2)11-15(19(25)26-3)22-17(24)14(8-10-27-4)21-16(23)13-7-6-9-20-18(13)28-5/h6-7,9,12,14-15H,8,10-11H2,1-5H3,(H,21,23)(H,22,24) |
| InChIKey | LZCXTSYHXUBUFO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56465M |
| Solvent | CDCl3 |