| SpectraBase Compound ID | HEc1BkPuQ7O |
|---|---|
| InChI | InChI=1S/C23H34N2O4/c1-15-12-13-18(24-22(26)28-20-10-6-4-8-16(20)2)14-19(15)25-23(27)29-21-11-7-5-9-17(21)3/h12-14,16-17,20-21H,4-11H2,1-3H3,(H,24,26)(H,25,27) |
| InChIKey | VWJAMOYXRAVDFS-UHFFFAOYSA-N |
| Mol Weight | 402.5 g/mol |
| Molecular Formula | C23H34N2O4 |
| Exact Mass | 402.251858 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5CawJgTdf7n |
|---|---|
| Name | (4-methyl-m-phenylene)dicarbamic acid, bis(2-methylcyclohexyl)ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H34N2O4 |
| InChI | InChI=1S/C23H34N2O4/c1-15-12-13-18(24-22(26)28-20-10-6-4-8-16(20)2)14-19(15)25-23(27)29-21-11-7-5-9-17(21)3/h12-14,16-17,20-21H,4-11H2,1-3H3,(H,24,26)(H,25,27) |
| InChIKey | VWJAMOYXRAVDFS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52164M |
| Solvent | CDCl3 |