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N-[4-(PHENYLAMINO)-6-PHENYL-1,3,5-TRIAZIN-2-YL]-BENZAMIDE
SpectraBase Compound ID 4TfMOoJHErP
InChI InChI=1S/C22H17N5O/c28-20(17-12-6-2-7-13-17)26-22-25-19(16-10-4-1-5-11-16)24-21(27-22)23-18-14-8-3-9-15-18/h1-15H,(H2,23,24,25,26,27,28)
InChIKey HTODDXQBGVAPTI-UHFFFAOYSA-N
Mol Weight 367.41 g/mol
Molecular Formula C22H17N5O
Exact Mass 367.14331 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Inwdi2OEsao
Name N-[4-(PHENYLAMINO)-6-PHENYL-1,3,5-TRIAZIN-2-YL]-BENZAMIDE
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H17N5O
InChI InChI=1S/C22H17N5O/c28-20(17-12-6-2-7-13-17)26-22-25-19(16-10-4-1-5-11-16)24-21(27-22)23-18-14-8-3-9-15-18/h1-15H,(H2,23,24,25,26,27,28)
InChIKey HTODDXQBGVAPTI-UHFFFAOYSA-N
Literature Reference Author H.W.SCHRAMM,F.BELAJ
Literature Reference Citation MH.CHEM.,123,237(1992)
Literature Reference DOI 10.1007/BF00810471
Molecular Weight 367.410 g/mol
Solvent Unknown
Source File Reference UWFP298