| SpectraBase Compound ID | 6k2A6IUfAKJ |
|---|---|
| InChI | InChI=1S/C9H17NO.ClH/c1-8(2)5-7(11)6-9(3,4)10-8;/h10H,5-6H2,1-4H3;1H |
| InChIKey | ZXNWYMNKYXUZGM-UHFFFAOYSA-N |
| Mol Weight | 191.7 g/mol |
| Molecular Formula | C9H18ClNO |
| Exact Mass | 191.107692 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1IFhKuounND |
|---|---|
| Name | 2,2,6,6-tetramethyl-4-piperidone |
| Source of Sample | Frinton Laboratories, Inc., South Vineland, New Jersey |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H18ClNO |
| InChI | InChI=1S/C9H17NO.ClH/c1-8(2)5-7(11)6-9(3,4)10-8;/h10H,5-6H2,1-4H3;1H |
| InChIKey | ZXNWYMNKYXUZGM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6131M |
| Solvent | CDCl3 |
| Synonyms | 4-PIPERIDONE, 2,2,6,6-TETRAMETHYL-, |