| SpectraBase Compound ID | 84M23sYO0ZS |
|---|---|
| InChI | InChI=1S/C29H38N2O4/c1-20-7-3-5-9-26(20)34-28(32)30-24-15-11-22(12-16-24)19-23-13-17-25(18-14-23)31-29(33)35-27-10-6-4-8-21(27)2/h11-18,20-21,26-27H,3-10,19H2,1-2H3,(H,30,32)(H,31,33) |
| InChIKey | PZGLNYOOHRUUDU-UHFFFAOYSA-N |
| Mol Weight | 478.6 g/mol |
| Molecular Formula | C29H38N2O4 |
| Exact Mass | 478.283158 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dxu5wlvrdzL |
|---|---|
| Name | 4,4'-methylenedicarbanilic acid, bis(2-methylcyclohexyl)ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H38N2O4 |
| InChI | InChI=1S/C29H38N2O4/c1-20-7-3-5-9-26(20)34-28(32)30-24-15-11-22(12-16-24)19-23-13-17-25(18-14-23)31-29(33)35-27-10-6-4-8-21(27)2/h11-18,20-21,26-27H,3-10,19H2,1-2H3,(H,30,32)(H,31,33) |
| InChIKey | PZGLNYOOHRUUDU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54051M |
| Solvent | CDCl3 |