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IQJGFFCJEBPYKK-UHFFFAOYSA-N

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IQJGFFCJEBPYKK-UHFFFAOYSA-N
SpectraBase Compound ID 1ortFiuwUKe
InChI InChI=1S/C7H5N9O4/c1-8-3-2-4-7(14(18)11-15(19)9-4)5-6(3)13(17)12-16(20)10-5/h2,8H,1H3
InChIKey IQJGFFCJEBPYKK-UHFFFAOYSA-N
Mol Weight 279.18 g/mol
Molecular Formula C7H5N9O4
Exact Mass 279.04645 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Igg7U6XXUUK
Name IQJGFFCJEBPYKK-UHFFFAOYSA-N
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H5N9O4
InChI InChI=1S/C7H5N9O4/c1-8-3-2-4-7(14(18)11-15(19)9-4)5-6(3)13(17)12-16(20)10-5/h2,8H,1H3
InChIKey IQJGFFCJEBPYKK-UHFFFAOYSA-N
Literature Reference Author A.E.FRUMKIN,A.M.CHURAKOV,Y.A.STRELENKO,V.V.KACHALA,V.A.TARTA KOVSKY
Literature Reference Citation ORG.LETTERS,1,721(1999)
Literature Reference DOI 10.1021/ol990713q
Solvent ACETONE-D6
Source File Reference UWSI26246