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 | 80KmNWzMXb8 |
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Name | 2-[(1-pyrrolidinyl)methyl]-3-pyridinol |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 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 |
Sadtler IR Number | 54273 |
Sadtler UV Number | 29182A |
Solvent | Methanol |