SpectraBase Compound ID | HJcrtGBNUm7 |
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InChI | InChI=1S/C10H14N2O/c13-10-4-3-5-11-9(10)8-12-6-1-2-7-12/h3-5,13H,1-2,6-8H2 |
InChIKey | JUNVYXJFFGIRNO-UHFFFAOYSA-N |
Mol Weight | 178.23 g/mol |
Molecular Formula | C10H14N2O |
Exact Mass | 178.110613 g/mol |
SpectraBase Spectrum ID | 5jjfhzeHq7J |
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Name | 2-[(1-pyrrolidinyl)methyl]-3-pyridinol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14N2O |
InChI | InChI=1S/C10H14N2O/c13-10-4-3-5-11-9(10)8-12-6-1-2-7-12/h3-5,13H,1-2,6-8H2 |
InChIKey | JUNVYXJFFGIRNO-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 26782M |
Solvent | CDCl3 |