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(4-fluorophenyl)-[1-[2-(triphenylphosphoranylideneamino)phenyl]-[1,2,4]triazol[1,5-b]indazol-2-yl]amine
SpectraBase Compound ID CcyS9e1g01i
InChI InChI=1S/C38H28FN6P/c39-28-24-26-29(27-25-28)40-38-42-45-37(33-20-10-11-21-34(33)41-45)44(38)36-23-13-12-22-35(36)43-46(30-14-4-1-5-15-30,31-16-6-2-7-17-31)32-18-8-3-9-19-32/h1-27H,(H,40,42)
InChIKey RBGTWTZSXKPEEL-UHFFFAOYSA-N
Mol Weight 618.7 g/mol
Molecular Formula C38H28FN6P
Exact Mass 618.20971 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2VktDn9igeE
Name 2-(<4-Fluoro-phenyl>-amino)-3-(2--phenyl)-triazolo(2,3-B)indazole
Comments 50 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C38H28FN6P
InChI InChI=1S/C38H28FN6P/c39-28-24-26-29(27-25-28)40-38-42-45-37(33-20-10-11-21-34(33)41-45)44(38)36-23-13-12-22-35(36)43-46(30-14-4-1-5-15-30,31-16-6-2-7-17-31)32-18-8-3-9-19-32/h1-27H,(H,40,42)
InChIKey RBGTWTZSXKPEEL-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference P. Molina, A. Arques, A. Alias, Tetrahedron Lett. 2979 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3