| SpectraBase Compound ID | I9X7rMKDV2L |
|---|---|
| InChI | InChI=1S/C21H30N2O4/c1-15-12-13-16(22-20(24)26-17-8-4-2-5-9-17)14-19(15)23-21(25)27-18-10-6-3-7-11-18/h12-14,17-18H,2-11H2,1H3,(H,22,24)(H,23,25) |
| InChIKey | JFJHOJGCNJIISJ-UHFFFAOYSA-N |
| Mol Weight | 374.48 g/mol |
| Molecular Formula | C21H30N2O4 |
| Exact Mass | 374.220557 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GavXThaITpK |
|---|---|
| Name | (4-methyl-m-phenylene)dicarbamic acid, dicyclohexyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H30N2O4 |
| InChI | InChI=1S/C21H30N2O4/c1-15-12-13-16(22-20(24)26-17-8-4-2-5-9-17)14-19(15)23-21(25)27-18-10-6-3-7-11-18/h12-14,17-18H,2-11H2,1H3,(H,22,24)(H,23,25) |
| InChIKey | JFJHOJGCNJIISJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52014M |
| Solvent | CDCl3 |