![N-{1-methyl-1-[4-methyl-4-(2-phenylbutyramido)cyclohexyl]ethyl}-2-phenylbutyramide](/api/spectrum/902txXsOxZi/structure.png?h=300&w=458 "N-{1-methyl-1-[4-methyl-4-(2-phenylbutyramido)cyclohexyl]ethyl}-2-phenylbutyramide")
| SpectraBase Compound ID | 4meq4C9oXFE |
|---|---|
| InChI | InChI=1S/C30H42N2O2/c1-6-25(22-14-10-8-11-15-22)27(33)31-29(3,4)24-18-20-30(5,21-19-24)32-28(34)26(7-2)23-16-12-9-13-17-23/h8-17,24-26H,6-7,18-21H2,1-5H3,(H,31,33)(H,32,34) |
| InChIKey | ZXBUXPHHZGLGLP-UHFFFAOYSA-N |
| Mol Weight | 462.7 g/mol |
| Molecular Formula | C30H42N2O2 |
| Exact Mass | 462.324629 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 902txXsOxZi |
|---|---|
| Name | N-{1-methyl-1-[4-methyl-4-(2-phenylbutyramido)cyclohexyl]ethyl}-2-phenylbutyramide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H42N2O2 |
| InChI | InChI=1S/C30H42N2O2/c1-6-25(22-14-10-8-11-15-22)27(33)31-29(3,4)24-18-20-30(5,21-19-24)32-28(34)26(7-2)23-16-12-9-13-17-23/h8-17,24-26H,6-7,18-21H2,1-5H3,(H,31,33)(H,32,34) |
| InChIKey | ZXBUXPHHZGLGLP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22165M |
| Solvent | CDCl3 |