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4-[N-(2'-Acetyl-2'-cyanoethylene)amino]-2-methylbenzotriazole
SpectraBase Compound ID DbbRpD8rm4C
InChI InChI=1S/C12H11N5O/c1-8(18)9(6-13)7-14-10-4-3-5-11-12(10)16-17(2)15-11/h3-5,7,14H,1-2H3/b9-7-
InChIKey ZHIHGVPCIOZUNP-CLFYSBASSA-N
Mol Weight 241.25 g/mol
Molecular Formula C12H11N5O
Exact Mass 241.09636 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4zDJ1ENye26
Name (Z)-2-METHYL-4-(2-CYANO-2-ACETYLVINYLAMINO)-BENZO-1,2,3-TRIAZOLE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H11N5O
InChI InChI=1S/C12H11N5O/c1-8(18)9(6-13)7-14-10-4-3-5-11-12(10)16-17(2)15-11/h3-5,7,14H,1-2H3/b9-7-
InChIKey ZHIHGVPCIOZUNP-CLFYSBASSA-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 CDCl3 chloroform-d