![N-[benzoly(thiocarbamoyl)]sarcosine, tert-butyl ester](/api/spectrum/EzBDPpNswz2/structure.png?h=300&w=458 "N-[benzoly(thiocarbamoyl)]sarcosine, tert-butyl ester")
| SpectraBase Compound ID | 5B917sfhXg4 |
|---|---|
| InChI | InChI=1S/C15H20N2O3S/c1-15(2,3)20-12(18)10-17(4)14(21)16-13(19)11-8-6-5-7-9-11/h5-9H,10H2,1-4H3,(H,16,19,21) |
| InChIKey | DGKDYBAGVNQJQX-UHFFFAOYSA-N |
| Mol Weight | 308.4 g/mol |
| Molecular Formula | C15H20N2O3S |
| Exact Mass | 308.119464 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EzBDPpNswz2 |
|---|---|
| Name | N-[benzoly(thiocarbamoyl)]sarcosine, tert-butyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H20N2O3S |
| InChI | InChI=1S/C15H20N2O3S/c1-15(2,3)20-12(18)10-17(4)14(21)16-13(19)11-8-6-5-7-9-11/h5-9H,10H2,1-4H3,(H,16,19,21) |
| InChIKey | DGKDYBAGVNQJQX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44165M |
| Solvent | CDCl3 |