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1-Amino-8-triphenylphosphoranylideneamino-naphthalene
SpectraBase Compound ID 4551cQi89B3
InChI InChI=1S/C28H23N2P/c29-26-20-10-12-22-13-11-21-27(28(22)26)30-31(23-14-4-1-5-15-23,24-16-6-2-7-17-24)25-18-8-3-9-19-25/h1-21H,29H2
InChIKey BCLAQQFWOSZCSD-UHFFFAOYSA-N
Mol Weight 418.48 g/mol
Molecular Formula C28H23N2P
Exact Mass 418.159886 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JS9NFgQnulp
Name 1-Amino-8-triphenylphosphoranylideneamino-naphthalene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H23N2P
InChI InChI=1S/C28H23N2P/c29-26-20-10-12-22-13-11-21-27(28(22)26)30-31(23-14-4-1-5-15-23,24-16-6-2-7-17-24)25-18-8-3-9-19-25/h1-21H,29H2
InChIKey BCLAQQFWOSZCSD-UHFFFAOYSA-N
Instrument Name Bruker AC-200
Literature Reference A.L. Llamas-Saiz, C. Foces-Foces, J. Chem. Soc. Perkin II 1025 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3