![Carbamic acid, [[(2,4,6-trimethylphenyl)sulfonyl]oxy]-, 1,1-dimethylethyl ester](/api/spectrum/3lNQq08up1K/structure.png?h=300&w=458 "Carbamic acid, [[(2,4,6-trimethylphenyl)sulfonyl]oxy]-, 1,1-dimethylethyl ester")
| SpectraBase Compound ID | DoP3FifR7Eo |
|---|---|
| InChI | InChI=1S/C14H21NO5S/c1-9-7-10(2)12(11(3)8-9)21(17,18)20-15-13(16)19-14(4,5)6/h7-8H,1-6H3,(H,15,16) |
| InChIKey | WVMDSNGINQNHLN-UHFFFAOYSA-N |
| Mol Weight | 315.38 g/mol |
| Molecular Formula | C14H21NO5S |
| Exact Mass | 315.114044 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3lNQq08up1K |
|---|---|
| Name | Carbamic acid, [[(2,4,6-trimethylphenyl)sulfonyl]oxy]-, 1,1-dimethylethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 315.114043949 u |
| Formula | C14H21NO5S |
| InChI | InChI=1S/C14H21NO5S/c1-9-7-10(2)12(11(3)8-9)21(17,18)20-15-13(16)19-14(4,5)6/h7-8H,1-6H3,(H,15,16) |
| InChIKey | WVMDSNGINQNHLN-UHFFFAOYSA-N |
| SMILES | C1(=C(C(=CC(=C1)C)C)S(=O)(=O)ONC(=O)OC(C)(C)C)C |