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5-Amino-1-(4-bromo-phenyl)-1,2,3-triazole-4-carboxylic acid, ethyl ester
SpectraBase Compound ID AN1oYPUHgzr
InChI InChI=1S/C11H11BrN4O2/c1-2-18-11(17)9-10(13)16(15-14-9)8-5-3-7(12)4-6-8/h3-6H,2,13H2,1H3
InChIKey UKAJPZBJJFOHOH-UHFFFAOYSA-N
Mol Weight 311.14 g/mol
Molecular Formula C11H11BrN4O2
Exact Mass 310.006539 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JorSzFjXezW
Name 5-AMINO-4-ETHOXYCARBONYL-1-PARA-BROMOPHENYL-1,2,3-TRIAZOLE
Comments OL
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Formula C11H11BrN4O2
InChI InChI=1S/C11H11BrN4O2/c1-2-18-11(17)9-10(13)16(15-14-9)8-5-3-7(12)4-6-8/h3-6H,2,13H2,1H3
InChIKey UKAJPZBJJFOHOH-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference E.F.DANKOVA, V.A.BAKULEV, D.P.KRUT'KO (1991) Khim.Heteroc.Soed.(Russ. Lang.):N6, 775-782.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo