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MEQMSFQLJCSOEJ-UHFFFAOYSA-N

Compound with spectra: 1 NMR

MEQMSFQLJCSOEJ-UHFFFAOYSA-N
SpectraBase Compound ID H5h0lS8iYE3
InChI InChI=1S/C3H4N2S.C2HF3O2/c4-3-5-1-2-6-3;3-2(4,5)1(6)7/h1-2H,(H2,4,5);(H,6,7)
InChIKey MEQMSFQLJCSOEJ-UHFFFAOYSA-N
Mol Weight 214.16 g/mol
Molecular Formula C5H5F3N2O2S
Exact Mass 214.002383 g/mol
Parent InChIKey RAIPHJJURHTUIC-UHFFFAOYSA-N

View Spectrum of MEQMSFQLJCSOEJ-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CF3COOD
sulfuric acid; thiazol-2-ylamine
2-aminothiazole, sulfate(2:1)
2-Aminothiazole
2-Amino-thiazolium cation
imidazole, trifluoroacetate(1:1)(salt)
pyrazole, trifluoroacetate(1:1)(salt)
PYRIDINIUM TRIFLUOROACETATE
N-METHYL-N-(2-HYDROXYETHYL)AMINE TRIFLUOROACETATE
3-aminopropionitrile, trifluoroacetate(1:1)(salt)
TRIETHYLAMMONIUM TRIFLUOROACETATE
Title Journal or Book Year
Investigation of N–NO2→C–NO2rearrangement of 2-nitroaminothiazoles by carbon-13 and nitrogen-15 nuclear magnetic resonance J. Chem. Soc., Perkin Trans. 2 1984

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