![N-{N-[2-(methylthio)nicotinoyl]methionyl}glycine, ethyl ester](/api/spectrum/HMSQ2iYEuyt/structure.png?h=300&w=458 "N-{N-[2-(methylthio)nicotinoyl]methionyl}glycine, ethyl ester")
| SpectraBase Compound ID | 5GrkuzVLNkw |
|---|---|
| InChI | InChI=1S/C16H23N3O4S2/c1-4-23-13(20)10-18-15(22)12(7-9-24-2)19-14(21)11-6-5-8-17-16(11)25-3/h5-6,8,12H,4,7,9-10H2,1-3H3,(H,18,22)(H,19,21) |
| InChIKey | KVURFIDYUGZTLG-UHFFFAOYSA-N |
| Mol Weight | 385.5 g/mol |
| Molecular Formula | C16H23N3O4S2 |
| Exact Mass | 385.112999 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HMSQ2iYEuyt |
|---|---|
| Name | N-{N-[2-(methylthio)nicotinoyl]methionyl}glycine, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H23N3O4S2 |
| InChI | InChI=1S/C16H23N3O4S2/c1-4-23-13(20)10-18-15(22)12(7-9-24-2)19-14(21)11-6-5-8-17-16(11)25-3/h5-6,8,12H,4,7,9-10H2,1-3H3,(H,18,22)(H,19,21) |
| InChIKey | KVURFIDYUGZTLG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56464M |
| Solvent | CDCl3 |