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4-[N-(2'-{Methoxycarbonyl}-2'-acetylethylene)amino]-2-methylbenzotriazole
SpectraBase Compound ID LASnQAD1uqm
InChI InChI=1S/C13H14N4O3/c1-8(18)9(13(19)20-3)7-14-10-5-4-6-11-12(10)16-17(2)15-11/h4-7,14H,1-3H3/b9-7+
InChIKey GRNHBBGDPOQAEX-VQHVLOKHSA-N
Mol Weight 274.28 g/mol
Molecular Formula C13H14N4O3
Exact Mass 274.10659 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DjVhjn4MlC0
Name (E)-2-METHYL-4-(2-ACETYL-2-CARBOMETHOXYVINYLAMINO)-BENZO-1,2,3-TRIAZOLE
Comments si
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Formula C13H14N4O3
InChI InChI=1S/C13H14N4O3/c1-8(18)9(13(19)20-3)7-14-10-5-4-6-11-12(10)16-17(2)15-11/h4-7,14H,1-3H3/b9-7+
InChIKey GRNHBBGDPOQAEX-VQHVLOKHSA-N
Instrument Name SEE COMMENT
Literature Reference V.MILATA, D.ILAVSKY, I.GOLJER, J.LESKO, M.CHANINIAN, E.HENRY-BASCH (1990)Coll.Czech.Chem.Comm.: v.55, N4, 1038-1048.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo