| SpectraBase Compound ID | 2RdWrjgM8xg |
|---|---|
| InChI | InChI=1S/C22H40N2O4/c1-17-11-5-7-13-19(17)27-21(25)23-15-9-3-4-10-16-24-22(26)28-20-14-8-6-12-18(20)2/h17-20H,3-16H2,1-2H3,(H,23,25)(H,24,26) |
| InChIKey | GSDPJKQTOQPSIY-UHFFFAOYSA-N |
| Mol Weight | 396.6 g/mol |
| Molecular Formula | C22H40N2O4 |
| Exact Mass | 396.298808 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HxVxLC8TohC |
|---|---|
| Name | hexamethylenedicarbamic acid, bis(2-methylcyclohexyl)ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H40N2O4 |
| InChI | InChI=1S/C22H40N2O4/c1-17-11-5-7-13-19(17)27-21(25)23-15-9-3-4-10-16-24-22(26)28-20-14-8-6-12-18(20)2/h17-20H,3-16H2,1-2H3,(H,23,25)(H,24,26) |
| InChIKey | GSDPJKQTOQPSIY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52995M |
| Solvent | CDCl3 |