![[(2,6-dimethyl-4-oxo-4H-pyran-3-yl)carbonyl]carbamic acid, ethyl ester](/api/spectrum/1TALRy3aUtQ/structure.png?h=300&w=458 "[(2,6-dimethyl-4-oxo-4H-pyran-3-yl)carbonyl]carbamic acid, ethyl ester")
| SpectraBase Compound ID | B1XSL3jygOT |
|---|---|
| InChI | InChI=1S/C11H13NO5/c1-4-16-11(15)12-10(14)9-7(3)17-6(2)5-8(9)13/h5H,4H2,1-3H3,(H,12,14,15) |
| InChIKey | GTSJXTNBMTTXMZ-UHFFFAOYSA-N |
| Mol Weight | 239.23 g/mol |
| Molecular Formula | C11H13NO5 |
| Exact Mass | 239.079373 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1TALRy3aUtQ |
|---|---|
| Name | [(2,6-dimethyl-4-oxo-4H-pyran-3-yl)carbonyl]carbamic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13NO5 |
| InChI | InChI=1S/C11H13NO5/c1-4-16-11(15)12-10(14)9-7(3)17-6(2)5-8(9)13/h5H,4H2,1-3H3,(H,12,14,15) |
| InChIKey | GTSJXTNBMTTXMZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50495M |
| Solvent | DMSO-d6 |