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2-(Triphenylphosphoranylideneamino)-3-(2--phenylamino)-2H-indazole

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2-(Triphenylphosphoranylideneamino)-3-(2-<triphenylphosphoranylideneamino>-phenylamino)-2H-indazole
SpectraBase Compound ID L9tQgwYKiCd
InChI InChI=1S/C49H39N5P2/c1-7-23-39(24-8-1)55(40-25-9-2-10-26-40,41-27-11-3-12-28-41)52-48-38-22-21-37-47(48)50-49-45-35-19-20-36-46(45)51-54(49)53-56(42-29-13-4-14-30-42,43-31-15-5-16-32-43)44-33-17-6-18-34-44/h1-38,50H
InChIKey QWQJVUQSVGVHNA-UHFFFAOYSA-N
Mol Weight 759.8 g/mol
Molecular Formula C49H39N5P2
Exact Mass 759.26807 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9IUVNVX9F64
Name 2-(Triphenylphosphoranylideneamino)-3-(2--phenylamino)-2H-indazole
Comments 50 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C49H39N5P2
InChI InChI=1S/C49H39N5P2/c1-7-23-39(24-8-1)55(40-25-9-2-10-26-40,41-27-11-3-12-28-41)52-48-38-22-21-37-47(48)50-49-45-35-19-20-36-46(45)51-54(49)53-56(42-29-13-4-14-30-42,43-31-15-5-16-32-43)44-33-17-6-18-34-44/h1-38,50H
InChIKey QWQJVUQSVGVHNA-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