SpectraBase Compound ID | 7asfXOwVEp |
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InChI | InChI=1S/C9H20N2/c1-9-5-2-3-7-11(9)8-4-6-10/h9H,2-8,10H2,1H3 |
InChIKey | YYAYTNPNFKPFNG-UHFFFAOYSA-N |
Mol Weight | 156.27 g/mol |
Molecular Formula | C9H20N2 |
Exact Mass | 156.162649 g/mol |
SpectraBase Spectrum ID | 9OFQVSEUEK9 |
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Name | 1-(3-aminopropyl)-2-pipecoline |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H20N2 |
InChI | InChI=1S/C9H20N2/c1-9-5-2-3-7-11(9)8-4-6-10/h9H,2-8,10H2,1H3 |
InChIKey | YYAYTNPNFKPFNG-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 23871M |
Solvent | CDCl3 |