SpectraBase Compound ID | AGXEt316qRA |
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InChI | InChI=1S/C7H12N2O/c1-3-7(4-2)5-8-9-6(7)10/h5H,3-4H2,1-2H3,(H,9,10) |
InChIKey | YZIBMVWSAYCSGX-UHFFFAOYSA-N |
Mol Weight | 140.19 g/mol |
Molecular Formula | C7H12N2O |
Exact Mass | 140.094963 g/mol |
SpectraBase Spectrum ID | 8OOMU1KXRTn |
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Name | 4,4-diethyl-2-pyrazolin-5-one |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H12N2O |
InChI | InChI=1S/C7H12N2O/c1-3-7(4-2)5-8-9-6(7)10/h5H,3-4H2,1-2H3,(H,9,10) |
InChIKey | YZIBMVWSAYCSGX-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 16806M |
Solvent | CDCl3 |