| SpectraBase Compound ID | 5HCMSJJkO5S |
|---|---|
| InChI | InChI=1S/C11H22N2O/c1-8(14)12-9-6-10(2,3)13-11(4,5)7-9/h9,13H,6-7H2,1-5H3,(H,12,14) |
| InChIKey | HVXYQAREJSKQNE-UHFFFAOYSA-N |
| Mol Weight | 198.31 g/mol |
| Molecular Formula | C11H22N2O |
| Exact Mass | 198.173213 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K7gELaaISh9 |
|---|---|
| Name | 4-Acetamido-2,2,6,6-tetramethyl-piperidine |
| CAS Registry Number | 40908-37-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H22N2O |
| InChI | InChI=1S/C11H22N2O/c1-8(14)12-9-6-10(2,3)13-11(4,5)7-9/h9,13H,6-7H2,1-5H3,(H,12,14) |
| InChIKey | HVXYQAREJSKQNE-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |