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No Name

View entire compound with spectra: 2 NMR

No Name
SpectraBase Compound ID FHsb9boEPiw
InChI InChI=1S/C4H8N2O2.C2HF3O2/c1-4(3-5-2)6(7)8;3-2(4,5)1(6)7/h3,5H,1-2H3;(H,6,7)/p+1/b4-3+;
InChIKey JKZATTLVSGZVPO-BJILWQEISA-O
Mol Weight 231.15 g/mol
Molecular Formula C6H10F3N2O4
Exact Mass 231.059266 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LfkZ9NU8V17
Name C
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C6H10F3N2O4
InChI InChI=1S/C4H8N2O2.C2HF3O2/c1-4(3-5-2)6(7)8;3-2(4,5)1(6)7/h3,5H,1-2H3;(H,6,7)/p+1/b4-3+;
InChIKey JKZATTLVSGZVPO-BJILWQEISA-O
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 231.152 g/mol
Solvent SUBSTANCE:TFA=1:1;CDCl3
Source File Reference UWCS4997