SpectraBase Compound ID | EKRWOQU1bno |
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InChI | InChI=1S/C7H8N2O2/c1-2-11-7(10)6-5-8-3-4-9-6/h3-5H,2H2,1H3 |
InChIKey | SZYQPTAROQANMV-UHFFFAOYSA-N |
Mol Weight | 152.15 g/mol |
Molecular Formula | C7H8N2O2 |
Exact Mass | 152.058578 g/mol |
SpectraBase Spectrum ID | 8A3joQVUZi4 |
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Name | ETHYL-PIRAZINOATE |
Compound Number | 3A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C7H8N2O2 |
InChI | InChI=1S/C7H8N2O2/c1-2-11-7(10)6-5-8-3-4-9-6/h3-5H,2H2,1H3 |
InChIKey | SZYQPTAROQANMV-UHFFFAOYSA-N |
Literature Reference Author | J.P.D.S.FERNANDES,V.M.A.FELLI |
Literature Reference Citation | QUIM.NOVA,32,2464(2009) |
Molecular Weight | 152.153 g/mol |
Solvent | CDCl3 |
Source File Reference | UWBT12017 |