SpectraBase Compound ID | JfZfEo1YlO3 |
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InChI | InChI=1S/C9H13N3O/c1-12(2)6-4-5-9(7-10)8-11-13-3/h4-6,8H,1-3H3 |
InChIKey | SBAZMUKGUFPJAD-UHFFFAOYSA-N |
Mol Weight | 179.22 g/mol |
Molecular Formula | C9H13N3O |
Exact Mass | 179.105862 g/mol |
SpectraBase Spectrum ID | JHJMdlRDIzY |
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Name | [3-(Dimethylamino)allylidene]malonaldehydonitrile, O-methyloxime |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H13N3O |
InChI | InChI=1S/C9H13N3O/c1-12(2)6-4-5-9(7-10)8-11-13-3/h4-6,8H,1-3H3 |
InChIKey | SBAZMUKGUFPJAD-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 28832M |
Solvent | Polysol |