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No Name

View entire compound with spectra: 1 NMR

No Name
SpectraBase Compound ID 5ZBngynpXF5
InChI InChI=1S/C9H10N2O2.C2HF3O2/c1-8(11(12)13)7-10-9-5-3-2-4-6-9;3-2(4,5)1(6)7/h2-7,10H,1H3;(H,6,7)/b8-7-;
InChIKey LKTHLIVNJONKKD-CFYXSCKTSA-N
Mol Weight 292.21 g/mol
Molecular Formula C11H11F3N2O4
Exact Mass 292.067091 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9U5HVYpvyFY
Name C(Z)
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H11F3N2O4
InChI InChI=1S/C9H10N2O2.C2HF3O2/c1-8(11(12)13)7-10-9-5-3-2-4-6-9;3-2(4,5)1(6)7/h2-7,10H,1H3;(H,6,7)/b8-7-;
InChIKey LKTHLIVNJONKKD-CFYXSCKTSA-N
Literature Reference Author L.KOZERSKI,A.KROWCZYNSKI
Literature Reference Citation MAGN.RES.CHEM.,25,46(1987)
Literature Reference DOI 10.1002/mrc.1260250112
Molecular Weight 292.215 g/mol
Solvent C6D6:CF3COOH=1:3
Source File Reference UWCS4988