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2-(BENZOTRIAZOL-1-YL)-1-PHENYL-2-(PARA-METHYLPHENYL)-ETHENAMINE
SpectraBase Compound ID 5CMSeeLSly4
InChI InChI=1S/C21H18N4/c1-15-11-13-17(14-12-15)21(20(22)16-7-3-2-4-8-16)25-19-10-6-5-9-18(19)23-24-25/h2-14H,22H2,1H3/b21-20-
InChIKey CCKHVRUQHQTNBQ-MRCUWXFGSA-N
Mol Weight 326.4 g/mol
Molecular Formula C21H18N4
Exact Mass 326.153147 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G6G6zPplgnZ
Name 2-(BENZOTRIAZOL-1-YL)-1-PHENYL-2-(PARA-METHYLPHENYL)-ETHENAMINE
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H18N4
InChI InChI=1S/C21H18N4/c1-15-11-13-17(14-12-15)21(20(22)16-7-3-2-4-8-16)25-19-10-6-5-9-18(19)23-24-25/h2-14H,22H2,1H3/b21-20-
InChIKey CCKHVRUQHQTNBQ-MRCUWXFGSA-N
Literature Reference Author A.R.KATRITZKY,B.YANG,J.JIANG,P.J.STEEL
Literature Reference Citation J.ORG.CHEM.,60,246(1995)
Literature Reference DOI 10.1021/jo00106a041
Molecular Weight 326.401 g/mol
Solvent CDCl3
Source File Reference UWRU3217