| SpectraBase Compound ID | 9zsCQNHn0Rx |
|---|---|
| InChI | InChI=1S/C9H17NO.H2O/c1-8(2)5-7(11)6-9(3,4)10-8;/h10H,5-6H2,1-4H3;1H2 |
| InChIKey | SFDODBGIDPNFEH-UHFFFAOYSA-N |
| Mol Weight | 173.26 g/mol |
| Molecular Formula | C9H19NO2 |
| Exact Mass | 173.141579 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8cHGLLzK5xS |
|---|---|
| Name | 2,2,6,6-tetramethyl-4-piperidone, monohydrate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H19NO2 |
| InChI | InChI=1S/C9H17NO.H2O/c1-8(2)5-7(11)6-9(3,4)10-8;/h10H,5-6H2,1-4H3;1H2 |
| InChIKey | SFDODBGIDPNFEH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17263M |
| Solvent | CDCl3 |