SpectraBase Compound ID | JGbsiOKQPLI |
---|---|
InChI | InChI=1S/C9H13N3O/c1-12(2)7-5-9(8-10)4-6-11-13-3/h4-7H,1-3H3 |
InChIKey | QPNWHTWVYXRBDW-UHFFFAOYSA-N |
Mol Weight | 179.22 g/mol |
Molecular Formula | C9H13N3O |
Exact Mass | 179.105862 g/mol |
SpectraBase Spectrum ID | DZTURCyJlcX |
---|---|
Name | 2-[2-(dimethylamino)vinyl]-4-formylcrotononitrile, O-methyloxime |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H13N3O |
InChI | InChI=1S/C9H13N3O/c1-12(2)7-5-9(8-10)4-6-11-13-3/h4-7H,1-3H3 |
InChIKey | QPNWHTWVYXRBDW-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 28833M |
Solvent | Polysol |