SpectraBase Compound ID | GXQEz5vuiKK |
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InChI | InChI=1S/C2H2N2O/c1-2-4-5-3-1/h1-2H |
InChIKey | JKFAIQOWCVVSKC-UHFFFAOYSA-N |
Mol Weight | 70.051 g/mol |
Molecular Formula | C2H2N2O |
Exact Mass | 70.016713 g/mol |
SpectraBase Spectrum ID | 75eU1eB06ia |
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Name | JKFAIQOWCVVSKC-UHFFFAOYSA-N |
Compound Number | 13 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C2H2N2O |
InChI | InChI=1S/C2H2N2O/c1-2-4-5-3-1/h1-2H |
InChIKey | JKFAIQOWCVVSKC-UHFFFAOYSA-N |
Literature Reference Author | D.O.SAMULTSEV,V.A.SEMENOV,L.B.KRIVDIN |
Literature Reference Citation | MAGN.RES.CHEM.,52,222(2014) |
Literature Reference DOI | 10.1002/mrc.4055 |
Solvent | CDCl3 |
Source File Reference | UWBT15845 |