SpectraBase Compound ID | E8POoaumVB2 |
---|---|
InChI | InChI=1S/C12H12N4/c1-3-9-12-15-14-8(2)16(12)11-7-5-4-6-10(11)13-9/h4-7H,3H2,1-2H3 |
InChIKey | FKODVBFROXKIKV-UHFFFAOYSA-N |
Mol Weight | 212.26 g/mol |
Molecular Formula | C12H12N4 |
Exact Mass | 212.106196 g/mol |
SpectraBase Spectrum ID | 6yoEdx7Dzgu |
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Name | 4-ethyl-1-methyl-s-triazolo[4,3-a]quinoxaline |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H12N4 |
InChI | InChI=1S/C12H12N4/c1-3-9-12-15-14-8(2)16(12)11-7-5-4-6-10(11)13-9/h4-7H,3H2,1-2H3 |
InChIKey | FKODVBFROXKIKV-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 55345M |
Solvent | CDCl3 |