| SpectraBase Compound ID | 9X1zKGCyOLo |
|---|---|
| InChI | InChI=1S/C17H26N2O6/c1-4-22-8-10-24-16(20)18-14-7-6-13(3)15(12-14)19-17(21)25-11-9-23-5-2/h6-7,12H,4-5,8-11H2,1-3H3,(H,18,20)(H,19,21) |
| InChIKey | XCEPDLGXLQKFCO-UHFFFAOYSA-N |
| Mol Weight | 354.4 g/mol |
| Molecular Formula | C17H26N2O6 |
| Exact Mass | 354.179087 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FeyeKhRvl3r |
|---|---|
| Name | (4-methyl-m-phenylene)dicarbamic acid, bis(2-ethoxyethyl)ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H26N2O6 |
| InChI | InChI=1S/C17H26N2O6/c1-4-22-8-10-24-16(20)18-14-7-6-13(3)15(12-14)19-17(21)25-11-9-23-5-2/h6-7,12H,4-5,8-11H2,1-3H3,(H,18,20)(H,19,21) |
| InChIKey | XCEPDLGXLQKFCO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54621M |
| Solvent | CDCl3 |