![N-[p-(methylthio)phenyl]-2-phenylglycine, ethyl ester](/api/spectrum/B6C9jUtzp1y/structure.png?h=300&w=458 "N-[p-(methylthio)phenyl]-2-phenylglycine, ethyl ester")
| SpectraBase Compound ID | C9bcfws5UpQ |
|---|---|
| InChI | InChI=1S/C17H19NO2S/c1-3-20-17(19)16(13-7-5-4-6-8-13)18-14-9-11-15(21-2)12-10-14/h4-12,16,18H,3H2,1-2H3 |
| InChIKey | VYZZNSVOPQBPCF-UHFFFAOYSA-N |
| Mol Weight | 301.4 g/mol |
| Molecular Formula | C17H19NO2S |
| Exact Mass | 301.11365 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B6C9jUtzp1y |
|---|---|
| Name | N-[p-(methylthio)phenyl]-2-phenylglycine, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19NO2S |
| InChI | InChI=1S/C17H19NO2S/c1-3-20-17(19)16(13-7-5-4-6-8-13)18-14-9-11-15(21-2)12-10-14/h4-12,16,18H,3H2,1-2H3 |
| InChIKey | VYZZNSVOPQBPCF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37849M |
| Solvent | CDCl3 |