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4-[N-(2'-{Methoxycarbonyl}-2'-cyanoethylene)amino]-2-methylbenzotriazole
SpectraBase Compound ID Be5QW7hQbyk
InChI InChI=1S/C12H11N5O2/c1-17-15-10-5-3-4-9(11(10)16-17)14-7-8(6-13)12(18)19-2/h3-5,7,14H,1-2H3/b8-7+
InChIKey WUCDNZDPUZAPOH-BQYQJAHWSA-N
Mol Weight 257.25 g/mol
Molecular Formula C12H11N5O2
Exact Mass 257.091275 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CTMMcPBDrf
Name (E)-2-METHYL-4-(2-CYANO-2-CARBOMETHOXYVINYLAMINO)-BENZO-1,2,3-TRIAZOLE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H11N5O2
InChI InChI=1S/C12H11N5O2/c1-17-15-10-5-3-4-9(11(10)16-17)14-7-8(6-13)12(18)19-2/h3-5,7,14H,1-2H3/b8-7+
InChIKey WUCDNZDPUZAPOH-BQYQJAHWSA-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