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OZMGPWUEBORJFZ-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

OZMGPWUEBORJFZ-UHFFFAOYSA-N
SpectraBase Compound ID A1iEV6Rq3Se
InChI InChI=1S/C11H7FN4O/c1-17-9-3-11(6-15,7-16)10(4-13,5-14)2-8(9)12/h2-3H2,1H3
InChIKey OZMGPWUEBORJFZ-UHFFFAOYSA-N
Mol Weight 230.2 g/mol
Molecular Formula C11H7FN4O
Exact Mass 230.060389 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JDaOI4cFShI
Name OZMGPWUEBORJFZ-UHFFFAOYSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H7FN4O
InChI InChI=1S/C11H7FN4O/c1-17-9-3-11(6-15,7-16)10(4-13,5-14)2-8(9)12/h2-3H2,1H3
InChIKey OZMGPWUEBORJFZ-UHFFFAOYSA-N
Literature Reference Author T.B.PATRICK,J.ROGERS,K.GORRELL
Literature Reference Citation ORG.LETTERS,4,3155(2002)
Literature Reference DOI 10.1021/ol026512v
Solvent CDCl3
Source File Reference UWMZ25738