![N-[benzoly(thiocarbamoyl)]-N-(2,6-xylyl)glycine, ethyl ester](/api/spectrum/46zabWldsTu/structure.png?h=300&w=458 "N-[benzoly(thiocarbamoyl)]-N-(2,6-xylyl)glycine, ethyl ester")
| SpectraBase Compound ID | 4JspI694WDW |
|---|---|
| InChI | InChI=1S/C20H22N2O3S/c1-4-25-17(23)13-22(18-14(2)9-8-10-15(18)3)20(26)21-19(24)16-11-6-5-7-12-16/h5-12H,4,13H2,1-3H3,(H,21,24,26) |
| InChIKey | ZEAWZOFTSCZQKO-UHFFFAOYSA-N |
| Mol Weight | 370.47 g/mol |
| Molecular Formula | C20H22N2O3S |
| Exact Mass | 370.135114 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 46zabWldsTu |
|---|---|
| Name | N-[benzoly(thiocarbamoyl)]-N-(2,6-xylyl)glycine, ethyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22N2O3S |
| InChI | InChI=1S/C20H22N2O3S/c1-4-25-17(23)13-22(18-14(2)9-8-10-15(18)3)20(26)21-19(24)16-11-6-5-7-12-16/h5-12H,4,13H2,1-3H3,(H,21,24,26) |
| InChIKey | ZEAWZOFTSCZQKO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44161M |
| Solvent | CDCl3 |