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N(4)-OXIDE-2,2,2-TRIFLUORO-N-(5-METHYL-7-NITRO-3H-IMIDAZO-[4,5-B]-PYRIDIN-6-YL)-ACETAMIDE

Compound with spectra: 1 NMR

N(4)-OXIDE-2,2,2-TRIFLUORO-N-(5-METHYL-7-NITRO-3H-IMIDAZO-[4,5-B]-PYRIDIN-6-YL)-ACETAMIDE
SpectraBase Compound ID 913YLCbg5aW
InChI InChI=1S/C9H6F3N5O4/c1-3-4(15-8(18)9(10,11)12)6(17(20)21)5-7(16(3)19)14-2-13-5/h2H,1H3,(H,13,14)(H,15,18)
InChIKey MNCOPXGRBKTZAJ-UHFFFAOYSA-N
Mol Weight 305.17 g/mol
Molecular Formula C9H6F3N5O4
Exact Mass 305.037188 g/mol

View Spectrum of N(4)-OXIDE-2,2,2-TRIFLUORO-N-(5-METHYL-7-NITRO-3H-IMIDAZO-[4,5-B]-PYRIDIN-6-YL)-ACETAMIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
3,6-Bis(4-t-butylbenzoylamino)dipyrido[3,2-a:2',3'-c]phenazine
(1S,6S)-Di-iso-propyl 4-methyl-3-oxo-2-azabicyclo[4.2.0]octa-4,7-diene-7,8-dicarboxylate
3-(1,3-benzodioxol-5-yl)-6-(3-nitrophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
4-[4-(2-methoxyphenyl)-1-piperazinyl]-8-methyl-5H-pyrimido[5,4-b]indole
N-(4,6-dimethyl-2-pyridinyl)-2-(5-methyl-2-thienyl)-4-quinolinecarboxamide
Ethyl (Z)-(1R*,4aS*,10S*,10aS*)-10-Hydroxy-7-methoxy-1-methyl-3,4,4a,9,10,10a-hexahydrophenanthren-2(1H)-ylideneacetate
11-Methoxy-11-methyl-9,10-dihydro-9,10-propanoanthracen-12-one
2,4(1H,3H)-Pyrimidinedione, 1-[6-O-[bis(4-methoxyphenyl)phenylmethyl]-4-O-[[bis(1-methylethyl)amino]methoxyphosphino]-2,3-dideoxy-.beta.-d-erythro-hexopyranosyl
PLANTAMAJOSIDE
ethyl 5-hydroxy-7-(4-methoxyphenyl)-2-methyl-1-benzofuran-3-carboxylate
Title Journal or Book Year
Synthesis of New Nebularine Analogues and Their Inhibitory Activity against Adenosine Deaminase CHEMICAL & PHARMACEUTICAL BULLETIN 2015
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