SpectraBase Compound ID | 7aKum0PNWgl |
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InChI | InChI=1S/C9H12N2O/c1-2-7-12-11-8-9-5-3-4-6-10-9/h3-6,8H,2,7H2,1H3 |
InChIKey | HNFSIKPTLWPOBD-UHFFFAOYSA-N |
Mol Weight | 164.21 g/mol |
Molecular Formula | C9H12N2O |
Exact Mass | 164.094963 g/mol |
SpectraBase Spectrum ID | Ls7fENFnV7 |
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Name | picolinaldehyde, O-propyloxime |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12N2O |
InChI | InChI=1S/C9H12N2O/c1-2-7-12-11-8-9-5-3-4-6-10-9/h3-6,8H,2,7H2,1H3 |
InChIKey | HNFSIKPTLWPOBD-UHFFFAOYSA-N |
Sadtler IR Number | 20471 |
Sadtler UV Number | 6917A |
Solvent | Methanol |