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1-(ALPHA-BENZOYLOXY-PHENYLIDENE-AMINO)-4-PHENYL-1,2,3-TRIAZOLE
SpectraBase Compound ID GBelfRp9WyF
InChI InChI=1S/C22H16N4O2/c27-22(19-14-8-3-9-15-19)28-21(18-12-6-2-7-13-18)24-26-16-20(23-25-26)17-10-4-1-5-11-17/h1-16H/b24-21-
InChIKey WAOJMIOKJLMTKN-FLFQWRMESA-N
Mol Weight 368.4 g/mol
Molecular Formula C22H16N4O2
Exact Mass 368.127326 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ln2EIaM6dCp
Name 1-(ALPHA-BENZOYLOXY-PHENYLIDENE-AMINO)-4-PHENYL-1,2,3-TRIAZOLE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H16N4O2
InChI InChI=1S/C22H16N4O2/c27-22(19-14-8-3-9-15-19)28-21(18-12-6-2-7-13-18)24-26-16-20(23-25-26)17-10-4-1-5-11-17/h1-16H/b24-21-
InChIKey WAOJMIOKJLMTKN-FLFQWRMESA-N
Literature Reference Author N.A.RODIOS
Literature Reference Citation J.HETCYCL.CHEM.,21,1169(1984)
Literature Reference DOI 10.1002/jhet.5570210448
Molecular Weight 368.395 g/mol
Solvent CDCl3
Source File Reference UWED7669