![N-[benzoly(thiocarbamoyl)]-N-ethylglycine, tert-butyl ester](/api/spectrum/9RFFybMmOLf/structure.png?h=300&w=458 "N-[benzoly(thiocarbamoyl)]-N-ethylglycine, tert-butyl ester")
| SpectraBase Compound ID | 38rogn6FOLy |
|---|---|
| InChI | InChI=1S/C16H22N2O3S/c1-5-18(11-13(19)21-16(2,3)4)15(22)17-14(20)12-9-7-6-8-10-12/h6-10H,5,11H2,1-4H3,(H,17,20,22) |
| InChIKey | XBNMNFSVYGMKKW-UHFFFAOYSA-N |
| Mol Weight | 322.42 g/mol |
| Molecular Formula | C16H22N2O3S |
| Exact Mass | 322.135114 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9RFFybMmOLf |
|---|---|
| Name | N-[benzoly(thiocarbamoyl)]-N-ethylglycine, tert-butyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22N2O3S |
| InChI | InChI=1S/C16H22N2O3S/c1-5-18(11-13(19)21-16(2,3)4)15(22)17-14(20)12-9-7-6-8-10-12/h6-10H,5,11H2,1-4H3,(H,17,20,22) |
| InChIKey | XBNMNFSVYGMKKW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44164M |
| Solvent | CDCl3 |