SpectraBase Compound ID | L0nTt9NJZl5 |
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InChI | InChI=1S/C12H16N2O2/c1-10-6-8-13(9-7-10)11-4-2-3-5-12(11)14(15)16/h2-5,10H,6-9H2,1H3 |
InChIKey | NWQIPZQULCORCG-UHFFFAOYSA-N |
Mol Weight | 220.27 g/mol |
Molecular Formula | C12H16N2O2 |
Exact Mass | 220.121178 g/mol |
SpectraBase Spectrum ID | C0cSDzuQQO3 |
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Name | 1-(o-nitrophenyl)-4-pipecoline |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H16N2O2 |
InChI | InChI=1S/C12H16N2O2/c1-10-6-8-13(9-7-10)11-4-2-3-5-12(11)14(15)16/h2-5,10H,6-9H2,1H3 |
InChIKey | NWQIPZQULCORCG-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 42279M |
Solvent | CDCl3 |