| SpectraBase Compound ID | 3tdug3vn9x8 |
|---|---|
| InChI | InChI=1S/C15H22N2O6/c1-11-4-5-12(16-14(18)22-8-6-20-2)10-13(11)17-15(19)23-9-7-21-3/h4-5,10H,6-9H2,1-3H3,(H,16,18)(H,17,19) |
| InChIKey | KRAWNIRAZIFPLS-UHFFFAOYSA-N |
| Mol Weight | 326.35 g/mol |
| Molecular Formula | C15H22N2O6 |
| Exact Mass | 326.147786 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8UxvULcVNO7 |
|---|---|
| Name | (4-methyl-m-phenylene)dicarbamic acid, bis(2-methoxyethyl)ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22N2O6 |
| InChI | InChI=1S/C15H22N2O6/c1-11-4-5-12(16-14(18)22-8-6-20-2)10-13(11)17-15(19)23-9-7-21-3/h4-5,10H,6-9H2,1-3H3,(H,16,18)(H,17,19) |
| InChIKey | KRAWNIRAZIFPLS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55126M |
| Solvent | Polysol |