| SpectraBase Compound ID | 6OOQNOKIQWy |
|---|---|
| InChI | InChI=1S/C13H18N2O4/c1-4-18-12(16)14-10-7-6-9(3)11(8-10)15-13(17)19-5-2/h6-8H,4-5H2,1-3H3,(H,14,16)(H,15,17) |
| InChIKey | PHYURWGMBQTCSY-UHFFFAOYSA-N |
| Mol Weight | 266.3 g/mol |
| Molecular Formula | C13H18N2O4 |
| Exact Mass | 266.126657 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IcWs8Xr0TP9 |
|---|---|
| Name | (4-methyl-m-phenylene)dicarbamic acid, diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18N2O4 |
| InChI | InChI=1S/C13H18N2O4/c1-4-18-12(16)14-10-7-6-9(3)11(8-10)15-13(17)19-5-2/h6-8H,4-5H2,1-3H3,(H,14,16)(H,15,17) |
| InChIKey | PHYURWGMBQTCSY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53058M |
| Solvent | CDCl3 |