| SpectraBase Compound ID | 1I1feOwGTEu |
|---|---|
| InChI | InChI=1S/C22H32N2O4/c1-15-10-17(14-22(2,3)13-15)24(9-7-8-23)21(25)16-11-18(26-4)20(28-6)19(12-16)27-5/h11-12,15,17H,7,9-10,13-14H2,1-6H3 |
| InChIKey | PRDSDQOJTCTJST-UHFFFAOYSA-N |
| Mol Weight | 388.5 g/mol |
| Molecular Formula | C22H32N2O4 |
| Exact Mass | 388.236208 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6na7o4GwTUA |
|---|---|
| Name | N-(2-cyanoethyl)-3,4,5-trimethoxy-N-(3,3,5-trimethylcyclohexyl)benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H32N2O4 |
| InChI | InChI=1S/C22H32N2O4/c1-15-10-17(14-22(2,3)13-15)24(9-7-8-23)21(25)16-11-18(26-4)20(28-6)19(12-16)27-5/h11-12,15,17H,7,9-10,13-14H2,1-6H3 |
| InChIKey | PRDSDQOJTCTJST-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24173M |
| Solvent | CDCl3 |