SpectraBase Compound ID | 7hbIt6Og809 |
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InChI | InChI=1S/C15H14N4O4/c1-19-17-11-5-4-10-13(14(11)18-19)8(6-12(20)22-2)9(7-16-10)15(21)23-3/h4-5,7H,6H2,1-3H3 |
InChIKey | KRKLQTAMUOTRGE-UHFFFAOYSA-N |
Mol Weight | 314.3 g/mol |
Molecular Formula | C15H14N4O4 |
Exact Mass | 314.101505 g/mol |
SpectraBase Spectrum ID | 5348aE00qam |
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Name | TRIAZOLOQUINOLINE-ESTER |
Compound Number | 12 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C15H14N4O4/c1-19-17-11-5-4-10-13(14(11)18-19)8(6-12(20)22-2)9(7-16-10)15(21)23-3/h4-5,7H,6H2,1-3H3 |
InChIKey | KRKLQTAMUOTRGE-UHFFFAOYSA-N |
Literature Reference | P.SANNA,P.A.SEQUI,S.PIRAS,P.PAGLIETTI HETEROCYCLES,41,2459(1995) |
Solvent | Dimethyl sulfoxide-d6 |