SpectraBase Compound ID | JJI0cYjzyP2 |
---|---|
InChI | InChI=1S/C9H19NO/c1-9(11)5-8-10-6-3-2-4-7-10/h9,11H,2-8H2,1H3 |
InChIKey | ZXAPAKFRWAWSKS-UHFFFAOYSA-N |
Mol Weight | 157.26 g/mol |
Molecular Formula | C9H19NO |
Exact Mass | 157.146664 g/mol |
SpectraBase Spectrum ID | IKg0YpqXKOl |
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Name | α-methyl-1-piperidinepropanol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H19NO |
InChI | InChI=1S/C9H19NO/c1-9(11)5-8-10-6-3-2-4-7-10/h9,11H,2-8H2,1H3 |
InChIKey | ZXAPAKFRWAWSKS-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 23030M |
Solvent | CDCl3 |