SpectraBase Compound ID | D8PisWgfmHV |
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InChI | InChI=1S/C7H10N4O/c1-5(3-8)4-11-7(12)2-6(9)10-11/h5H,2,4H2,1H3,(H2,9,10) |
InChIKey | RKGCSPZMFKMVKO-UHFFFAOYSA-N |
Mol Weight | 166.18 g/mol |
Molecular Formula | C7H10N4O |
Exact Mass | 166.085461 g/mol |
SpectraBase Spectrum ID | Lbly8zXLYPW |
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Name | 3-amino-alpha-methyl-5-oxo-2-pyrazoline-1-acetonitrile |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H10N4O |
InChI | InChI=1S/C7H10N4O/c1-5(3-8)4-11-7(12)2-6(9)10-11/h5H,2,4H2,1H3,(H2,9,10) |
InChIKey | RKGCSPZMFKMVKO-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 53040M |
Solvent | Polysol |