| SpectraBase Compound ID | Ao33v8Gyvw4 |
|---|---|
| InChI | InChI=1S/C16H26N2O2/c1-13-5-7-16(8-6-13)11-14(19)18(15(20)12-16)17-9-3-2-4-10-17/h13H,2-12H2,1H3 |
| InChIKey | CBFZRYBJPAOABX-UHFFFAOYSA-N |
| Mol Weight | 278.4 g/mol |
| Molecular Formula | C16H26N2O2 |
| Exact Mass | 278.199428 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KjnuJitMWkj |
|---|---|
| Name | 4-methyl-N-piperidino-1,1-cyclohexanediacetaimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H26N2O2 |
| InChI | InChI=1S/C16H26N2O2/c1-13-5-7-16(8-6-13)11-14(19)18(15(20)12-16)17-9-3-2-4-10-17/h13H,2-12H2,1H3 |
| InChIKey | CBFZRYBJPAOABX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41221M |
| Solvent | CDCl3 |