| SpectraBase Compound ID | 5hTWB8Siig2 |
|---|---|
| InChI | InChI=1S/C15H21NO3S/c1-15(2,3)14(18)16-12(13(17)19-4)20-10-11-8-6-5-7-9-11/h5-9,12H,10H2,1-4H3,(H,16,18) |
| InChIKey | WAWJPQVSHSRUPZ-UHFFFAOYSA-N |
| Mol Weight | 295.4 g/mol |
| Molecular Formula | C15H21NO3S |
| Exact Mass | 295.124215 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 16LfuLqaol1 |
|---|---|
| Name | METHYL-N-PIVALOYL-ALPHA-BENZYL-THIOGLYCINATE |
| Compound Number | 12C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H21NO3S |
| InChI | InChI=1S/C15H21NO3S/c1-15(2,3)14(18)16-12(13(17)19-4)20-10-11-8-6-5-7-9-11/h5-9,12H,10H2,1-4H3,(H,16,18) |
| InChIKey | WAWJPQVSHSRUPZ-UHFFFAOYSA-N |
| Literature Reference Author | R.MAZURKIEWICZ,M.GRYMEL |
| Literature Reference Citation | MH.CHEM.,130,597(1999) |
| Literature Reference DOI | 10.1007/s007060050219 |
| Molecular Weight | 295.397 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMP693 |