![N-[acetyl(thiocarbamoyl)]-N-(2,6-xylyl)glycine, tert-butyl ester](/api/spectrum/C3VhJX9vtm2/structure.png?h=300&w=458 "N-[acetyl(thiocarbamoyl)]-N-(2,6-xylyl)glycine, tert-butyl ester")
| SpectraBase Compound ID | 1GtnASL4Nuf |
|---|---|
| InChI | InChI=1S/C17H24N2O3S/c1-11-8-7-9-12(2)15(11)19(16(23)18-13(3)20)10-14(21)22-17(4,5)6/h7-9H,10H2,1-6H3,(H,18,20,23) |
| InChIKey | ZEMFSXQSZVSHFR-UHFFFAOYSA-N |
| Mol Weight | 336.45 g/mol |
| Molecular Formula | C17H24N2O3S |
| Exact Mass | 336.150764 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C3VhJX9vtm2 |
|---|---|
| Name | N-[acetyl(thiocarbamoyl)]-N-(2,6-xylyl)glycine, tert-butyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H24N2O3S |
| InChI | InChI=1S/C17H24N2O3S/c1-11-8-7-9-12(2)15(11)19(16(23)18-13(3)20)10-14(21)22-17(4,5)6/h7-9H,10H2,1-6H3,(H,18,20,23) |
| InChIKey | ZEMFSXQSZVSHFR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44162M |
| Solvent | CDCl3 |