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 | JlBPcS6ZoFV |
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Name | picolinaldehyde, O-propyloxime |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 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 |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 2342M |
Solvent | CCl4 |